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      by 
      Ohtaki, H.
      Format: 
      Alıntı: 
      Simulations; 3.6 Molecular Dynamics Studies on Electric Conductivity of Ionic; REFERENCES; Chapter 4. Dynamic
      by 
      Kalnins, Vitauts I.
      Format: 
      Alıntı: 
      CENTROSOME AS FUNCTIONAL, STRUCTURAL, AND MOLECULAR HOMOLOGS; III. STRIATED FLAGELLAR ROOTS AND THE
      by 
      Truesdell, C. (Clifford), 1919-2000.
      Format: 
      Alıntı: 
      ; The dynamics of molecular encounters ; The Maxwell collisions operator-- Kinetic constitutive
      by 
      Smith, Ian W. M.
      Format: 
      Alıntı: 
      ; Chapter 3. Molecular collision dynamics; 3.1 General introduction; 3.2 General principles of classical
      by 
      Johnson, Michael L., 1947- editor.
      Format: 
      Alıntı: 
      -- 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 
      Chauhan, Saurabh, author.
      Format: 
      Alıntı: 
      transfer dynamics from band edge and surface states of CdE QDs to molecular hole acceptors. Trends in rate
      by 
      Yang, Song, author.
      Format: 
      Alıntı: 
      . Molecular dynamics study reveals the different dynamics of molecular rotations at the core, branches and