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by
Ohtaki, H.
ScienceDirect http://www.sciencedirect.com/science/book/9780444896513
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Simulations; 3.6 Molecular Dynamics Studies on Electric Conductivity of Ionic; REFERENCES; Chapter 4. Dynamic
by
Kalnins, Vitauts I.
ScienceDirect https://www.sciencedirect.com/science/book/9780123947703
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Alıntı:
CENTROSOME AS FUNCTIONAL, STRUCTURAL, AND MOLECULAR HOMOLOGS; III. STRIATED FLAGELLAR ROOTS AND THE
by
Truesdell, C. (Clifford), 1919-2000.
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Alıntı:
; The dynamics of molecular encounters ; The Maxwell collisions operator-- Kinetic constitutive
by
Smith, Ian W. M.
ScienceDirect http://www.sciencedirect.com/science/book/9780408707909
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; Chapter 3. Molecular collision dynamics; 3.1 General introduction; 3.2 General principles of classical
by
Johnson, Michael L., 1947- editor.
ScienceDirect http://www.sciencedirect.com/science/book/9780123745521
ScienceDirect http://www.sciencedirect.com/science/book/9780123750235
https://www.sciencedirect.com/science/bookseries/00766879/467
https://www.sciencedirect.com/science/bookseries/00766879/454
ScienceDirect https://www.sciencedirect.com/science/book/9780123745521
ScienceDirect http://www.sciencedirect.com/science/book/9780123750235
https://www.sciencedirect.com/science/bookseries/00766879/467
https://www.sciencedirect.com/science/bookseries/00766879/454
ScienceDirect https://www.sciencedirect.com/science/book/9780123745521
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-- Analysis of heterogeneity in molecular weight and shape by analytical ultracentrifugation using parallel
by
Senanayake, Ravithree Dhaneeka, author.
Format:
Alıntı:
for different thiolate-protected nanoclusters. Nonadiabatic molecular dynamics simulations are
by
Pan, Saijie, author.
Format:
Alıntı:
applications. In order to optimize the epitaxial growth, we used molecular dynamics simulations to study the
by
Guzman, David M., author.
Format:
Alıntı:
composition of the glass and copper concentration. Ab initio molecular dynamics based on density functional
by
Chauhan, Saurabh, author.
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Alıntı:
transfer dynamics from band edge and surface states of CdE QDs to molecular hole acceptors. Trends in rate
by
Abokifa, Ahmed A., author.
Format:
Alıntı:
molecular dynamics simulations is employed to provide detailed descriptions of the chemical reactions
by
Yang, Song, author.
Format:
Alıntı:
. Molecular dynamics study reveals the different dynamics of molecular rotations at the core, branches and
by
Buenning, Eileen N., author.
Format:
Alıntı:
further penetrant uptake. Therefore, we systematically study the structure and dynamics of matrix-free GNP

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