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      by 
      Ben-Naim, Arieh, 1934-
      Format: 
      Alıntı: 
      Molecular theory of solutions Ben-Naim, Arieh, 1934-
      by 
      Udagawa, Taro.
      Format: 
      Alıntı: 
      Multi-component molecular orbital theory Udagawa, Taro.
      by 
      Hirao, K. (Kimihiko)
      Format: 
      Alıntı: 
      Recent advances in relativistic molecular theory Hirao, K. (Kimihiko)
      by 
      Tuckerman, Mark E.
      Format: 
      Alıntı: 
      Statistical mechanics theory and molecular simulation / Tuckerman, Mark E.
      by 
      Nalewajski, R. F. (Roman F.)
      Format: 
      Alıntı: 
      Information theory of molecular systems / Nalewajski, R. F. (Roman F.)
      by 
      Ben-Naim, Arieh, 1934-
      Format: 
      Alıntı: 
      Molecular theory of water and aqueous solutions Ben-Naim, Arieh, 1934-
      by 
      Chakraborty, Arup.
      Format: 
      Alıntı: 
      Molecular modeling and theory in chemical engineering / Chakraborty, Arup.
      by 
      Achenie, Luke E. K.
      Format: 
      Alıntı: 
      Computer aided molecular design : theory and practice / Achenie, Luke E. K.
      by 
      Doucet, Jean-Pierre.
      Format: 
      Alıntı: 
      Computer-aided molecular design : theory and applications / Doucet, Jean-Pierre.
      by 
      Nordholm, Sture, author.
      Format: 
      Alıntı: 
      Generalized Van der Waals theory of molecular fluids in bulk and at surfaces / Nordholm, Sture
      by 
      Reiher, Markus, author.
      Format: 
      Alıntı: 
      Relativistic quantum chemistry : the fundamental theory of molecular science / Reiher, Markus
      by 
      Popa, Alexandru.
      Format: 
      Alıntı: 
      Theory of quantum and classical connections in modeling atomic, molecular and electrodynamic
      by 
      Maroulis, George.
      Format: 
      Alıntı: 
      Atomic and molecular nonlinear optics theory, experiment and computation : a homage to the
      by 
      Smith, Kendall A.
      Format: 
      Alıntı: 
      The quantal theory of immunity the molecular basis of autoimmunity and leukemia / Smith, Kendall A.
      by 
      Hoggan, Philip E.
      Format: 
      Alıntı: 
      Proceedings of MEST 2012 : exponential type orbitals for molecular electronic structure theory /
      by 
      Valkūnas, Leonas.
      Format: 
      Alıntı: 
      Molecular excitation dynamics and relaxation quantum theory and spectroscopy / Valkūnas, Leonas.
      by 
      Nemes, L.
      Format: 
      Alıntı: 
      Spectroscopy, dynamics and molecular theory of carbon plasmas and vapors advances in the
      by 
      Cuevas, Juan Carlos.
      Format: 
      Alıntı: 
      Molecular electronics an introduction to theory and experiment / Cuevas, Juan Carlos.
      by 
      Linderberg, Jan.
      Format: 
      Alıntı: 
      Response theory and molecular properties : a tribute to Jan Linderberg and Poul Jørgensen /
      by 
      Cox, Phil Roxbee
      Format: 
      Alıntı: 
      Molecular theory.
      by 
      Cox, Phil Roxbee.
      Format: 
      Alıntı: 
      Molecular theory.
      by 
      Lin, S. H. (Sheng Hsien), 1937-
      Format: 
      Alıntı: 
      Molecular theory.
      by 
      Mulliken, Robert Sanderson.
      Format: 
      Alıntı: 
      Molecular theory.
      by 
      Hoggan, Philip E., editor.
      Format: 
      Alıntı: 
      Molecular theory.
      by 
      Kier, Lemont B. (Lemont Burwell)
      Format: 
      Alıntı: 
      Molecular theory.
      by 
      Pu, Lin, 1965-
      Format: 
      Alıntı: 
      Molecular theory.
      by 
      Di Lauro, Carlo.
      Format: 
      Alıntı: 
      Molecular theory.
      by 
      Willock, David J.
      Format: 
      Alıntı: 
      Molecular theory.
      by 
      Zhao, Xuezhuang.
      Format: 
      Alıntı: 
      Molecular theory.
      by 
      Williams, Dudley, 1912-
      Format: 
      Alıntı: 
      Molecular theory.
      by 
      Williams, Dudley, 1912-
      Format: 
      Alıntı: 
      Molecular theory.
      by 
      Williams, Dudley, 1912- editor.
      Format: 
      Alıntı: 
      Molecular theory.
      by 
      Horton, Michael, 1972-
      Format: 
      Alıntı: 
      physical properties -- section 3. Chemical reactions -- section 4. Gas laws, pH, and kinetic molecular
      by 
      Nakano, Tadashi, 1912-
      Format: 
      Alıntı: 
      engineering of molecular communication systems; 8. Application areas of molecular communication; 9. Conclusion
      by 
      Kontopoulou, Marianna.
      Format: 
      Alıntı: 
      -of-the-art polymer rheology to help readers understand the relationship between molecular structure and the flow
      by 
      International Workshop on Condensed Matter Theories (33rd : 2009 : Quito, Ecuador)
      Format: 
      Alıntı: 
      and applications of molecular dynamics and density functional theory -- pt. F. Superconductivity -- pt
      by 
      Esfeld, Michael.
      Format: 
      Alıntı: 
      causal structures in biology -- Case study: classical and molecular genetics -- Conservative functional
      by 
      Quinn, Charles M.
      Format: 
      Alıntı: 
      applied to make plain the fundamentals of basis set theory in atomic and molecular orbital calculations
      by 
      Sapp, Jan.
      Format: 
      Alıntı: 
      -- Symbiogenesis in Russia -- Engendering Genesis stories -- Les Symbiotes and germ theory -- The pasteurization of
      by 
      Karreman, George, 1920-
      Format: 
      Alıntı: 
      cooperative adsorption and conformation changes: a molecular model for physiological activities according to
      by 
      Kolasinski, Kurt W., author.
      Format: 
      Alıntı: 
      and atomic spectroscopy -- Molecular bonding and structure -- Molecular spectroscopy & excited state
      by 
      Helm, Lothar.
      Format: 
      Alıntı: 
      comprehensive treaty covering all aspects of production, use, operating mechanism and theory of these diagnostic
      by 
      Wolynes, P. G. (Peter G.)
      Format: 
      Alıntı: 
      systems based on firmly established characteristics of the underlying molecular motions as deduced by
      by 
      Vedenyapin, Victor.
      Format: 
      Alıntı: 
      in 1872 became a cornerstone for the molecular-kinetic theory, the second law of thermodynamics
      by 
      Allen, James P.
      Format: 
      Alıntı: 
      theory: introduction and principles ; Particle in a box and tunneling ; Vibrational motion and infrared
      by 
      Ricard, Jacques, 1929-
      Format: 
      Alıntı: 
      : elementary set and probability theory -- Biological networks -- Information and communication in living
      by 
      Bederson, Benjamin.
      Format: 
      Alıntı: 
      Dynamics in Strong Laser Fields. Infrared Spectroscopy of Size Selected Molecular Clusters. Femtosecond
      by 
      Keldysh, L. V., 1931-
      Format: 
      Alıntı: 
      ; - electromagnetic fluctuations and molecular forces in condensed matter; - electrodynamics of superlattices.
      by 
      Douglas, Bodie Eugene, 1924-
      Format: 
      Alıntı: 
      concise reviews of simple molecular orbital theory, ligand field theory, and treatments of molecular
      53. 
      by 
      Mathieu, J.-P. (Jean-Paul), 1907-1993.
      Format: 
      Alıntı: 
      quantum optics, specifically discussing the classical molecular theory of optical p.
      by 
      Geva, Nadav, author.
      Format: 
      Alıntı: 
      , molecular dynamics, and kinetic theory, I have explored the geometry, morphology, electronic structure, and
      by 
      Wang, Xiaoyu, author.
      Format: 
      Alıntı: 
      reduction pathway of O2) over an activation barrier of ∼ 0.29 eV. Henry Eyring's transition state theory
      by 
      Marghoob, Ashfaq A.
      Format: 
      Alıntı: 
      -sectional and longitudinal studies of nevi, dermoscopy and confocal microscopy, and cellular and molecular
      by 
      Kaznessis, Yiannis Nikolaos, 1971-
      Format: 
      Alıntı: 
      theory; 3. From classical to quantum mechanics, and back; 4. Ensemble theory; 5. Canonical ensemble; 6
      by 
      Allen, John S. (John Scott), 1961-
      Format: 
      Alıntı: 
      , brain anatomy and neuroimaging, molecular genetics, life history theory, and related fields, this book
      by 
      Magnasco, Valerio.
      Format: 
      Alıntı: 
      Elementary Methods of Molecular Quantum Mechanics shows the methods of molecular quantum mechanics
      by 
      Trsic, Milan.
      Format: 
      Alıntı: 
      Molecular Nonrelativistic Calculations -- 7. The Generator Coordinate Dirac-Fock Method and Relativistic
      by 
      Hansen, Jean-Pierre, 1942-
      Format: 
      Alıntı: 
      -contained introduction to the principles of liquid-state theory. It presents the modern, molecular theory of the
      by 
      Berman, Paul R.
      Format: 
      Alıntı: 
      -- Chapter 5. R-Matrix Theory of Atomic, Molecular and Optical Processes -- Chapter 6. Electron
      by 
      Xiang, Hong Wei.
      Format: 
      Alıntı: 
      experimental data where possible. It uses the universal theory to explain present theories. Emphasis is on the
      by 
      Abramczyk, Halina.
      Format: 
      Alıntı: 
      grounding in the fundamentals of many aspects of laser physics, nonlinear optics, and molecular spectroscopy
      by 
      Blinder, S. M., 1932-
      Format: 
      Alıntı: 
      theory -- Molecular symmetry -- Molecular spectroscopy -- Nuclear magnetic resonance -- Wonders of the
      by 
      Denisov, E. T. (Evgeniĭ Timofeevich)
      Format: 
      Alıntı: 
      compounds by molecular oxygen -- Chain branched reactions -- Methods for studying chain reactions -- General
      by 
      Satoh, A.
      Format: 
      Alıntı: 
      ? -- Statistical ensembles -- Monte Carlo methods -- Governing equations of the flow field -- Theory for the motion
      by 
      Turrell, George.
      Format: 
      Alıntı: 
      -- Molecular Mechanics -- Probability and Statistics -- Integral Transforms -- Approximation Methods in Quantum
      by 
      Rose, George D.
      Format: 
      Alıntı: 
      helix from modeling studies / Hydration theory for molecular biophysics / Insights into the structure
      by 
      Arnold, Frances H.
      Format: 
      Alıntı: 
      laboratory-evolved enzymes / M. Cecilia Orencia, Michael A. Hanson, Raymond C. Stevens -- Molecular breeding
      by 
      Mortimer, Robert G.
      Format: 
      Alıntı: 
      description and theory, and the level of rigor that made the first edition so successful. * Emphasizes clarity
      by 
      Boča, Roman.
      Format: 
      Alıntı: 
      field. This book presents a review of the theoretical concepts of molecular magnetism. The first chapter
      by 
      Di Cera, Enrico.
      Format: 
      Alıntı: 
      original theory. Among the topics covered in this volume are electrostatic contributions to molecular free
      by 
      Bird, J. O.
      Format: 
      Alıntı: 
      .c. circuit theory, d.c. circuit analysis, electromagnetism, and electrical measuring instruments. Part Three
      by 
      Noda, I. (Isao)
      Format: 
      Alıntı: 
      between end-use properties, such as adhesion, wetting, and colloidal stability, and molecular structure at
      by 
      Hudson, John B.
      Format: 
      Alıntı: 
      . Molecular Beam Formation -- Chapter 9. Gas Scattering -- Chapter 10. Adsorption--The Kinetic View -- Chapter
      by 
      Turnbull, David, 1915-2007.
      Format: 
      Alıntı: 
      ; I. Introduction; II. Quanta1 Self-Energy of a Projectile in an electron gas; III. Linear Theory of
      by 
      Khaĭrutdinov, R. F. (Rafail Fattakhovich)
      Format: 
      Alıntı: 
      Tunneling phenomena in physics and chemistry -- The theory of the elementary act of electron
      by 
      International Zeolite Conference (8th : 1989 : Amsterdam, Netherlands)
      Format: 
      Alıntı: 
      modification, one on new materials, one on characterization, two on structure and theory, one on metals in
      by 
      Mikeš, Otakar.
      Format: 
      Alıntı: 
      chromatography of high- and medium-molecular-weight compounds of biological origin, i.e. proteins, peptides
      by 
      Bates, David R. (David Robert), 1916-1994.
      Format: 
      Alıntı: 
      -Body Perturbation Theory; III. Calculation of Characteristics of Photoionization; IV. Collective Effects near Inner
      by 
      Becker, Edwin D.
      Format: 
      Alıntı: 
      -- General Aspects of Spin-Spin Coupling -- Theory of Spin-Spin Coupling -- Correlation of Coupling Constants
      by 
      Pejlovas, Aaron Matthew, author.
      Format: 
      Alıntı: 
      concentrations. This isotopologue data is crucial in order to obtain key gas phase molecular structure parameters
      by 
      Otto, John P., author. (orcid)0000-0002-2479-3012
      Format: 
      Alıntı: 
      bounds predicted by Forster theory in a temperature-controlled resorcin[4]arene molecular switch. In a
      by 
      Wu, Jianzhong. editor.
      Format: 
      Alıntı: 
      -Gradient Models for Inhomogeneous Many-body Systems -- Classical Density Functional Theory for Molecular Systems
      by 
      Artenstein, Andrew W. author.
      Format: 
      Alıntı: 
      sister sciences of microbiology and immunology in the nineteenth century to the modern molecular era, the
      by 
      Devillers, J. (James), 1956-
      Format: 
      Alıntı: 
      of alcohols and their chain length and molecular weight. In 1899, Hans Horst Meyer and Fritz Baum, at
      by 
      Goldman, David, M.D.
      Format: 
      Alıntı: 
      theory emerged from gene discoveries by Dr. Goldman and his colleagues which have been recently published
      by 
      Sweatt, J. David.
      Format: 
      Alıntı: 
      . Biochemical mechanisms for information storage at the cellular level. -- 10. Molecular genetic mechanisms for
      by 
      Kasapis, Stefan.
      Format: 
      Alıntı: 
      ; Molecular Theory of Polysaccharide Gels and Applications; Unifying Theory of Molecular Dynamics for
      by 
      Boyd, Robert W., 1948-
      Format: 
      Alıntı: 
      -- Quantum-mechanical theory of the nonlinear optical susceptibility -- The intensity-dependent refractive
      by 
      Janssens, Koenraad G. F., 1968-
      Format: 
      Alıntı: 
      scales from the atomic to the molecular to the macro-material Concise, yet rigorous mathematical coverage
      by 
      Olivucci, M. (Massimo), editor.
      Format: 
      Alıntı: 
      Photobiology. -- VIII. Development of Theory with Computation. -- IX. Calculation of Electronic Spectra of
      by 
      Klamt, Andreas.
      Format: 
      Alıntı: 
      experimental data, COSMO-RS calculates the thermodynamic data from molecular surface polarity distributions
      by 
      Boyd, Robert W., 1948-
      Format: 
      Alıntı: 
      . Wave-Equation Description of Nonlinear Optic Interactions;3. Quantum-Mechanical Theory of the Nonlinear
      by 
      Woodruff, D. P.
      Format: 
      Alıntı: 
      Brocks, Bene Poelsema -- Diffusion of vacancies in metal surfaces : theory and experiment / R. van Gastel
      by 
      Wolf, D. E. (David E.)
      Format: 
      Alıntı: 
      20. Fluorescence Resonance Energy Transfer Microscopy: Theory and Instrumentation -- Chapter 21
      by 
      Van Zee, Roger D. (Roger Dale)
      Format: 
      Alıntı: 
      Atom; Chapter 6: Intracavity Spectroscopy in Molecular Beams; Chapter 7: Theory of Cavity Ring
      by 
      Bederson, Benjamin.
      Format: 
      Alıntı: 
      . Conclusion; VIII. Acknowledgments; IX. References; Chapter 3. Molecular Emissions from the Atmospheres of
      by 
      Crippa, Danilo.
      Format: 
      Alıntı: 
      Techniques -- 5: Epitaxial Growth Techniques: Molecular Beam Epitaxy -- 6: Epitaxial Growth Modeling -- 7
      by 
      Kamide, Kenji.
      Format: 
      Alıntı: 
      and excluded volume of polymer chains -- Light scattering -- Hydrodynamic properties -- Molecular
      by 
      Sengers, J. V.
      Format: 
      Alıntı: 
      -Equation Approximations (Yu. V. Kalyuzhnyi, P.T. Cummings). Quasilattice Equations of State for Molecular Fluids (N
      by 
      Tschoegl, Nicholas W., 1918-
      Format: 
      Alıntı: 
      thermodynamic theory, allowing it to emerge as a coherent whole, unfettered by much of those details which
      by 
      Durig, James R.
      Format: 
      Alıntı: 
      parameters. The book provides a review on molecular structure determinations from spectroscopic data using
      by 
      Becker, Edwin D.
      Format: 
      Alıntı: 
      experiments : a further look -- Elucidation of molecular structure and macromolecular conformation -- NMR
      by 
      Oldham, Claire, author.
      Format: 
      Alıntı: 
      between the low and high molecular weight fractions of plasma was determined by an ultrafiltration
      by 
      Klenin, Vitaly J.
      Format: 
      Alıntı: 
      -globule transition, phase equilibrium and separation in the system network polymer + low-molecular-weight liquid
      by 
      Párkányi, Cyril.
      Format: 
      Alıntı: 
      -- Molecular geometry as a source of chemical information for [pi]-electron compounds / Tadeusz Marek Krygowski
      by 
      Hoffman, Dorothy M., -1996.
      Format: 
      Alıntı: 
      , Vacuum Nomenclature and Definitions. Gas Properties. Molecular Processes and Kinetic Theory. Throughput
      by 
      Rouvray, D. H.
      Format: 
      Alıntı: 
      variety of chemical concepts, including chirality, quantum systems, molecular engineering and design, and
      by 
      Buckingham, A. D. (Amyand David)
      Format: 
      Alıntı: 
      ). Vibrational Optical Activity (Review by L.D. Barron). NMR Chemical Shifts: Theory and Experiment (Review by C
      by 
      Goding, James W.
      Format: 
      Alıntı: 
      monoclonal antibodies. As in previous editions, detailed and critical accounts of the theory, production
      by 
      Birren, Bruce W.
      Format: 
      Alıntı: 
      that users have a basic familiarity with molecular biology. Thorough coverage of useful data, theory
      by 
      Bekkum, Herman van.
      Format: 
      Alıntı: 
      . Engelhardt -- Introduction to zeolite theory and modelling / R.A. van Santen [and others] -- Ion exchange in
      by 
      Yovits, M. C. (Marshall Clinton)
      Format: 
      Alıntı: 
      Computing; 1. Introduction; 2. Background; 3. Theory of Molecular Computing; 4. The Macro-Micro (M-m) Scheme
      by 
      Bates, David R. (David Robert), 1916-1994.
      Format: 
      Alıntı: 
      Phenomena in Collisions of Atomic and Molecular Species; I. Introduction; II. Outline of the Quantum
      by 
      Toyota Conference (1st : 1987 : Inuyama-shi, Japan)
      Format: 
      Alıntı: 
      molecular conformations and dynamics of macromolecules from dilute solutions to various condensed systems
      by 
      Axelrad, D. R.
      Format: 
      Alıntı: 
      5.2 Molecular dynamics of simple fields5.3 Response and fluctuation theory; 5.4 Probabilistic
      by 
      Richards, W. G. (William Graham)
      Format: 
      Alıntı: 
      edition; Table of Contents; Introduction; Part I: Molecular pharmacology; Chapter 1. Small molecules in
      by 
      Usdin, Earl.
      Format: 
      Alıntı: 
      MOTIVATIONS AND AFFECT; DISCUSSION; Chapter 11: MOLECULAR PROPERTIES OF PLATELET MAO IN PSYCHIATRIC PATIENTS
      by 
      Kragelʹskiĭ, Igorʹ Viktorovich.
      Format: 
      Alıntı: 
      ; BASIC DEFINITIONS; REVIEW OF RESEARCH; MOLECULAR-MEXHANICAL THEORY OF FRICTION; CALCULATION OF TOTAL
      by 
      Eyring, Henry, 1901-1981.
      Format: 
      Alıntı: 
      electronically adiabatic states in atomic and molecular collisions. Chemists, physicists, people involved in the
      by 
      Hammes, Gordon G., 1934-
      Format: 
      Alıntı: 
      Chapter 5. Chemical Reactions in Molecular Beams5-1 Introduction; 5-2 Theory; 5-3 General
      by 
      Hedvig, Péter.
      Format: 
      Alıntı: 
      Characterization of Molecular Properties by the LCAO-MO Method; 6.5 Molecular Diamagnetism. High Resolution Nuclear
      by 
      Gupta, Shanti Swarup, 1925- editor.
      Format: 
      Alıntı: 
      ; CONTRIBUTORS TO THE SYMPOSIUS; PREFECE; CHAPTER 1. MOLECULAR STUDIES OF EVOLUTION: A SOURCE OF NOVEL
      by 
      Bhagavantam, S.
      Format: 
      Alıntı: 
      ; CHAPTER 8. VIBRATIONAL RAMAN EFFECT AND INFRA-RED ABSORPTION; CHAPTER 9. MOLECULAR STRUCTURE AND NORMAL
      by 
      Seitz, Frederick, 1911-2008.
      Format: 
      Alıntı: 
      . Ferroelectricity and Antiferroelectricity of Solid Solutions; XIII. Molecular Models; Chapter 2. Theory of Mobility
      by 
      Heddle, T.
      Format: 
      Alıntı: 
      CHAPTER 15. MOLECULAR THEORY OF GASES AND VAPOURSAvogadro's Law; Saturated Vapour; Relative
      by 
      Lipowsky, R. (Reinhard), 1953-
      Format: 
      Alıntı: 
      -- Molecular theory of chain packing, elasticity and lipid-protein interaction in lipid bilayers / A. Ben
      by 
      Yao, Yi, author.
      Format: 
      Alıntı: 
      investigated how to include charge transfer effects in a more succinct way for classical molecular dynamics
      by 
      Gong, Jixuan, author.
      Format: 
      Alıntı: 
      potentials. Then through the combination of the classical first order shell theory, the non-local elasticity
      by 
      Laue, Cheyenne Louise, author.
      Format: 
      Alıntı: 
      cultural variation and complexity. Using computer simulation and the nearly neutral theory of molecular
      by 
      Drahushuk, Lee William, author.
      Format: 
      Alıntı: 
      -pore separation factors are dictated by Knudsen selectivity, inversely proportional to the molecular weight
      by 
      Ruse, Michael.
      Format: 
      Alıntı: 
      theory Joe Cain; 35. Ecological genetics David Rudge; 36. Post-Darwin: France post 1900 Jean Gayon; 37
      by 
      Callihan, Laurie Ann.
      Format: 
      Alıntı: 
      Evolutionary Concepts -- Plant and Animal Evolution -- Chapter 3 Cellular and Molecular Biology -- The
      by 
      Flatt, Thomas.
      Format: 
      Alıntı: 
      understanding mechanisms advance life history theory? / Stephen C. Stearns -- What mechanistic insights can or
      by 
      Johnson, Michael L., 1947-
      Format: 
      Alıntı: 
      bursting in a gene network with negative feedback regulation / How molecular should your molecular model be
      by 
      Nicolaides, Cleanthes A.
      Format: 
      Alıntı: 
      . Unstable States in Laser Assisted and Controlled Molecular Processes; 1. Introduction; 2. General Theory of
      by 
      Laane, Jaan.
      Format: 
      Alıntı: 
      spectroscopy. These chapters describe new methodology and applications, instrumental developments, and theory
      by 
      Rastogi, R. P.
      Format: 
      Alıntı: 
      -chemical systems. Part I of the book deals with theory and experimental studies concerning transport phenomena in
      by 
      Nilsson, Anders.
      Format: 
      Alıntı: 
      quantum mechanical modeling of surface processes using Density Functional Theory (DFT). Chemical Bonding
      by 
      Trakhtenberg, L. I. (Leonid Izraĭlevich)
      Format: 
      Alıntı: 
      , Viktor A. Radzig -- 8. Atomic -- Molecular Kinetic Theory of Physico-Chemical Processes in Condensed
      by 
      Arnaut, Luís G., 1960-
      Format: 
      Alıntı: 
      sophisticated experimental and theoretical methods combine to offer a panorama of time-dependent molecular
      Format: 
      Alıntı: 
      , Olshanii and Weiss review theory and experiment of elongated atom traps that confine ultracold gases in a
      by 
      Mackinnon, Bruce, author.
      Format: 
      Alıntı: 
      high molecular weight bands (> 100 kDa) was independently correlated with rate of change in estimated
      by 
      Seminario, J. M.
      Format: 
      Alıntı: 
      . Theory of Quantum Electron Transport through Molecules as the Bases of Molecular Devices (M. Tsukada <IT
      by 
      Palmer, D. A. (Donald Alan), 1943-
      Format: 
      Alıntı: 
      theory and applications of all Hydrothermal solutions - Provides an accessible, up-to-date overview of
      by 
      Byrappa, K.
      Format: 
      Alıntı: 
      , hydroxyapatite, GaAs by molecular beam epitaxy, superconducting crystals, morphology control, and more. For the
      by 
      Politzer, Peter, 1937-
      Format: 
      Alıntı: 
      decomposition to crystal properties, with molecular dynamics being the primary analytical tool. The next several
      by 
      Politzer, Peter, 1937-
      Format: 
      Alıntı: 
      materials, focusing on explosives and propellants. The contents and format reflect the fact that theory
      by 
      Quinn, Charles M.
      Format: 
      Alıntı: 
      Numerical integration in a cylindrical volume: diatomic and linear -- molecular geometries -- 25 Calculation
      by 
      Pike, E. R. (Edward Roy), 1929-
      Format: 
      Alıntı: 
      -- Acoustic scattering -- Acoustic scattering: approximate methods -- Electromagnetic wave scattering: theory
      by 
      Cooper, D. L.
      Format: 
      Alıntı: 
      applications, with many new researchers entering the field. Why This Title Valence Bond Theory succeeds in
      by 
      Bekkum, Herman van.
      Format: 
      Alıntı: 
      -- Introduction to zeolite theory and modelling / R.A. van Santen, B. van de Graaf and B. Smit -- Ion exchange in
      by 
      Satō, Kiyotaka, 1946-
      Format: 
      Alıntı: 
      nucleation and molecular interfacial effect; 1. Introduction; 2. Nucleation barrier; 3. Nucleation kinetics
      by 
      Pályi, G. (Gyula), 1936-
      Format: 
      Alıntı: 
      industries. Topics covered include - theory of biochirality, origins of biochirality, autocatalysis with
      by 
      Maksić, Z. B. (Zvonimir B.)
      Format: 
      Alıntı: 
      grandmaster in the modelling of molecular properties. Indeed, many of his models have served chemistry for
      by 
      Domingo, Esteban.
      Format: 
      Alıntı: 
      between experiment and theory in development of a working model for HIV-1 population dynamics / I
      by 
      Gill, Jason Harry, author.
      Format: 
      Alıntı: 
      progression factor, supporting the theory that PPs permit the survival and promotion of potentially
      by 
      Lazarev, A. N. (Adrian Nikolaevich)
      Format: 
      Alıntı: 
      APPLICATION OF APPROACHES ORIGINATING FROM THE THEORY OF MOLECULAR VIBRATIONS -- I . The Elements of Dynamical
      by 
      Bittar, E. Edward.
      Format: 
      Alıntı: 
      ; INTRODUCTION; CONTROL THEORY; CONTROL THEORY AND ITS CLINICAL IMPLICATIONS; CONCLUSIONS; REFERENCES; Chapter 2
      by 
      Kocher, Thomas D.
      Format: 
      Alıntı: 
      . Molecular Systematics of Fishes is the first authoritative overview of the theory and application of these
      by 
      Rudziński, W. (Władysław)
      Format: 
      Alıntı: 
      molecular simulation / C.M. Lastoskie, N. Quirke and K.E. Gubbins -- Dynamics of adsorption in heterogenous
      by 
      Murray, J. S. (Jane S.)
      Format: 
      Alıntı: 
      . Tomasi, B. Mennucci and R. Cammi -- Molecular electrostatic potentials from density functional theory
      by 
      Galabov, Boris S.
      Format: 
      Alıntı: 
      Intensities -- IV. Conclusions -- CHAPTER 8. INTENSITIES IN RAMAN SPECTROSCOPY -- I. Molecular Polarizability
      by 
      Devillers, James, 1956-
      Format: 
      Alıntı: 
      . Sadowski, M. Wagener, and J. Gasteiger, Evaluation of Molecular Surface Properties Using a Kohonen Neural
      by 
      Devillers, James, 1956-
      Format: 
      Alıntı: 
      Algorithms in Feature Selection. Some Theory and Examples of Genetic Function Approximation with Comparision
      by 
      Verma, Ram S. (Ram Sagar)
      Format: 
      Alıntı: 
      . Technical advances in molecular biology have revived the initial thinking of Fisher and dictate that TDF or
      by 
      Lyklema, J.
      Format: 
      Alıntı: 
      References. Adsorption From Solution. Low Molecular Mass, Uncharged Molecules: Basic Features. The Interface
      by 
      Jansen, J. C.
      Format: 
      Alıntı: 
      effects of dye-loaded molecular sieves / G. Schulz-Ekloff -- Metal ions associated to the molecular sieve
      by 
      Horvath, A. L. (Ari L.), 1932-
      Format: 
      Alıntı: 
      3.5 Molecular surface area calculations3.6 Molecular orbital theory; 3.7 Pattern recognition; 3.8
      by 
      Stein, Wilfred D.
      Format: 
      Alıntı: 
      regulation. Experimental data are linked with theory. Key Features * Provides an introduction to the
      by 
      Colthup, Norman B.
      Format: 
      Alıntı: 
      Symmetry Properties; 3.2 Point Groups; 3.3 Group Theory; 3.4 Group Theory Applied to Point Groups; 3.5
      by 
      Bates, David R. (David Robert), 1916-1994.
      Format: 
      Alıntı: 
      . Collisions between Electrons and Molecular Ions; IX. Collisions between Positive and Negative Ions; X
      by 
      Lodge, Arthur S.
      Format: 
      Alıntı: 
      Procedures; 4 Experimental Results; 5 Discussion; Chapter 5: POLYMERIC LIQUIDS: FROM MOLECULAR MODELS TO
      by 
      Bates, David R. (David Robert), 1916-1994.
      Format: 
      Alıntı: 
      Polarization of Atomic and Molecular Photoelectrons; I. Introduction; II. Theory of Spin Polarization Phenomena
      by 
      Bates, David R. (David Robert), 1916-1994.
      Format: 
      Alıntı: 
      ; Contributors; Chapter 1. Theory of Electron-Atom Scattering in a Radiation Field; I. Introduction; II
      by 
      Moeller, Therald.
      Format: 
      Alıntı: 
      the phlogiston theory; 3.2 Units of pressure; 3.3 Measuring pressure; 3.4 Kinetic-molecular theory of
      by 
      Smith, Ian W. M.
      Format: 
      Alıntı: 
      energy in molecular systems; 2.1 General introduction; 2.2 Diatomic systems 1 -5; 2.3 Triatomic systems10
      by 
      Truesdell, C. (Clifford), 1919-2000.
      Format: 
      Alıntı: 
      molecular density, the definitions of gross fields and the equation of evolution ; Some limits of agreement
      by 
      Bates, David R. (David Robert), 1916-1994.
      Format: 
      Alıntı: 
      : Recent Advances in Theory and Experiment; I. Introduction; II. Potential-Energy Surfaces; III. Classical
      by 
      Bronner, Felix.
      Format: 
      Alıntı: 
      Treatment of Active Sodium Transport; I. Introduction; II. Theory of the Nonequilibrium Thermodynamic (NET
      by 
      Howatson, A. M.
      Format: 
      Alıntı: 
      . HISTORICAL""; ""1.2. TYPES OF DISCHARGE ""; ""CHAPTER 2. FUNDAMENTAL PROCESSES""; ""2.1. THE KINETIC THEORY
      by 
      Sarkar, A. D.
      Format: 
      Alıntı: 
      . MOLECULAR THEORY OF FRICTION AND WEAR; 6.1. Dry Friction; 6.2. Wear; CHAPTER 7. RUNNING-IN WEAR; 7.1. Wear
      by 
      Guzman, David M., author.
      Format: 
      Alıntı: 
      electrochemical dynamics with implicit degrees of freedom and density functional theory was developed to study the
      by 
      Choi, Bonnie, author.
      Format: 
      Alıntı: 
      individual molecular clusters. By using a scanning tunneling microscope-based break-junction technique and
      by 
      Corbett, Joseph P., author.
      Format: 
      Alıntı: 
      -principles density functional theory calculations to determine the reconstructions of theL10-MnGa(001) surface. We
      by 
      Virca, Carolyn Noëlle, author.
      Format: 
      Alıntı: 
      Functional Theory (DFT) computations. Thermodynamic properties of the molecular nickel compound were
      by 
      Han, Meng, author. (orcid)0000-0003-4763-5559
      Format: 
      Alıntı: 
      materials, this model combined with the residual thermal reffusivity theory, predicts a structural domain
      by 
      Yang, Lin, author. (orcid)0000-0003-0282-6116
      Format: 
      Alıntı: 
      molecular dynamics simulation, Monte Carlo method simulation, and related technical issues in the computer
      by 
      Senanayake, Ravithree Dhaneeka, author.
      Format: 
      Alıntı: 
      lying in the visible range are investigated using the time-dependent density functional theory method
      by 
      Ralph, W. Carter. editor.
      Format: 
      Alıntı: 
      Plastic Deformation Processes -- 10 Merging Experimental Evidence and Molecular Dynamics Theory to Develop
      by 
      De Rosa, Claudio.
      Format: 
      Alıntı: 
      secondary nucleation theory 6.5 Homoepitaxy, morphology, stem orientation and polymorphism References
      by 
      Jardri, Renaud. editor.
      Format: 
      Alıntı: 
      computational and connectivity modeling. Molecular mechanisms of hallucinogenic drugs. Structural and functional
      by 
      Fink, Johannes Karl.
      Format: 
      Alıntı: 
      Similarity 71 3.6 Adaptive Resonance Theory 71 3.7 Modelling of Sensors 72 3.8 Bioinspired Models for Pattern
      by 
      Wood, Derrick C.
      Format: 
      Alıntı: 
      - Gases -- Pressure -- Standard Temperature and Pressure (STP) -- Gas Laws -- Kinetic Molecular Theory
      by 
      Bair, Scott S., author.
      Format: 
      Alıntı: 
      Intervals -- 6.6 Models Based on Free Volume Theory -- 6.7 Generalized Temperature-Pressure-Viscosity Models
      by 
      International Symposium on the Characterisation of Porous Solids (7th : 2005 : Aix-en-Provence, France)
      Format: 
      Alıntı: 
      theoretical and molecular simulation study (R.J.-M. Pellenq <IT>et al</IT>.). -- -- Density Functional Theory
      by 
      Paton, Ray.
      Format: 
      Alıntı: 
      theory of molecular evolution and its medical implications -- 4 What is a medical theory? -- 5 Medicine
      by 
      Starikov, Evgeni B.
      Format: 
      Alıntı: 
      Gutierrez and Gianaurelio Cuniberti -- Electronic structure theory of DNA : from semi-empirical theory of
      by 
      Wolf, Emil.
      Format: 
      Alıntı: 
      . Nonlinear and quantum optics of atomic and molecular fields; 1. Introduction; 2. Field quantization; 3
      by 
      Dykstra, Clifford E.
      Format: 
      Alıntı: 
      decomposition analysis / Matthias Lein, Gernot Frenking -- Superoperator many-body theory of molecular currents
      by 
      Nalwa, Hari Singh, 1954-
      Format: 
      Alıntı: 
      Passive Films -- 9 Electron Energy Loss Spectroscopy for Surface Study -- 10 Theory of Low-energy Electron
      by 
      Storey, K. B. (Kenneth B.)
      Format: 
      Alıntı: 
      into new technologies (such as cDNA arrays), analysis of metabolic control theory (a key method for
      by 
      Nicholls, David G.
      Format: 
      Alıntı: 
      structures, such as ATP synthase and the two photosystems of photosynthesis, that provide molecular insight
      by 
      Leszczynski, Jerzy, 1949-
      Format: 
      Alıntı: 
      . Application of molecular orbital theory to elucidation of radical processes induced by radiation damage to DNA
      by 
      Mindell, David P.
      Format: 
      Alıntı: 
      evolutionary history of birds. Avian Molecular Evolution and Systematics presents an overview of the theory and
      by 
      Seminario, J. M.
      Format: 
      Alıntı: 
      -- Density-functional theory concepts and techniques for studying molecular charge distributions and related
      by 
      Moulijn, Jacob A.
      Format: 
      Alıntı: 
      discussed in Chapter 11. A discussion of texture measurement, theory and application, concludes this section
      by 
      Hoover, William G. (William Graham), 1936-
      Format: 
      Alıntı: 
      . Summary and References; Chapter 5. Principles of Equilibrium Molecular Dynamics; 5.1 Introduction; 5.2
      by 
      Edelen, Dominic G. B.
      Format: 
      Alıntı: 
      disciplines such as molecular dynamics, crystal mechanics and/or physics, dislocation, etc. Emphasized in
      by 
      Nermut, M. V.
      Format: 
      Alıntı: 
      . Filamentous specimens; 3.7. Solution scattering; Chapter 4. Neutron scattering; 4.1. Introduction; 4.2. Theory
      by 
      Vi͡alov, S. S. (Sergeĭ Stepanovich)
      Format: 
      Alıntı: 
      HEREDITARY CREEP; 7.5 ENGINEERING THEORIES OF CREEP; 7.6 THE MOLECULAR THEORY OF FLOW; 7.7 REFERENCES
      by 
      Scudder, Paul H.
      Format: 
      Alıntı: 
      Molecular Orbital Theory For Linear Pi Systems 344 12.3 Molecular Orbital Theory For Cyclic Conjugated PI
      by 
      Howe, Kerry J.
      Format: 
      Alıntı: 
      Role of Coagulation and Flocculation in Water Treatment5-2 Stability of Particles in Water5-3 Theory of
      by 
      Yamada Conference (42nd : 1994 : Nagoya-shi, Japan)
      Format: 
      Alıntı: 
      -- Chapter 2. Molecular theory of solvation processes in dipolar and non-dipolar solvents -- Chapter 3. An
      by 
      Schoonheydt, Robert.
      Format: 
      Alıntı: 
      interatomic interactions -- 3.1.1. Hartree-Fock method -- 3.1.2. Density functional theory -- 3.1.3
      by 
      Thomas, Sabu, editor.
      Format: 
      Alıntı: 
      and Theory 14.3.1. Potential Energy Functions 14.3.2. Molecular Mechanics 14.3.3. Integration of
      by 
      Herk, Alex van.
      Format: 
      Alıntı: 
      Product Development 9 1.2.2 Kinetic Theory 11 1.2.3 Emulsion Polymerisation in Monomer Droplets 19 1.2.4