Seite 1 von 791 Ergebnissen

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  1.  

    On the Choice of Dihedral Angle Potential Energy Functions for n-Alkanes

    Nationallizenz
    Schuler, Lukas D. / Van Gunsteren, Wilfred F. | Taylor & Francis Verlag | 2000
  2.  

    Simulation Performance of a Non-Equilibrium Molecular Dynamics Method Using Density Difference as Driving Force

    Nationallizenz
    Nitta, Tomoshige / Furukawa, Shin-Ichi | Taylor & Francis Verlag | 2000
  3.  

    Theoretical Investigations of Carbon Nanotube Growth

    Nationallizenz
    Roland, C. / Bernholc, J. / Brabec, C. et al. | Taylor & Francis Verlag | 2000
  4.  

    Multishelled Gold Nanowires

    Nationallizenz
    Bilalbegovic, G. | Taylor & Francis Verlag | 2000
  5.  

    Molecular Dynamics with Nonadiabatic Transitions: A Comparison of Methods

    Nationallizenz
    Mavri, Janez | Taylor & Francis Verlag | 2000
  6.  

    Vapour–Liquid Equilibria of Dipolar Two-Centre Lennard-Jones Fluids from a Physically Based Equation of State and Computer Simulations

    Nationallizenz
    Lísal, Martin / Aim, Karel / Fischer, Johann | Taylor & Francis Verlag | 2000
  7.  

    Using Discrete Particles As a Natural Solver In Simulating Multiple-Scale Phenomena

    Nationallizenz
    Dzwinel, W. / Alda, W. / Kitowskia, J. et al. | Taylor & Francis Verlag | 2000
  8.  

    The Structure of Liquid Methanol: A Molecular Dynamics Study Using Three-Site Models

    Nationallizenz
    Bianchi, L. / Kalugin, O. N. / Adya, A. K. et al. | Taylor & Francis Verlag | 2000
  9.  

    Molecular Simulations of Membrane Based Separations of Supercritical Electrolyte Solutions

    Nationallizenz
    Oder, K. / Murad, S. | Taylor & Francis Verlag | 2000
  10.  

    Molecular Dynamics Simulations of Carbon Nanotube Rolling and Sliding on Graphite

    Nationallizenz
    Schall, J. D. / Brenner, D. W. | Taylor & Francis Verlag | 2000
  11.  

    Parameterization and Application of an Implicit Solvent Model for Macromolecules

    Nationallizenz
    Dominy, Brian N. | Taylor & Francis Verlag | 2000
  12.  

    Effect of Cation Concentration on Molecular Dynamics Simulations of UDP-Glucose

    Nationallizenz
    Petrová, Pavla / Koča, Jaroslav / Imberty, Anne | Taylor & Francis Verlag | 2000
  13.  

    Properties of Polycrystalline Diamond: Multiscale Modeling Approach

    Nationallizenz
    Shenderova, O. A. / Brenner, D. W. / Omeltchenko, A. et al. | Taylor & Francis Verlag | 2000
  14.  

    Molecular Dynamics Study of Zinc-Blende GaN, AIN and InN

    Nationallizenz
    Benkabou, F. / Aourag, H. / Becker, Pierre J. et al. | Taylor & Francis Verlag | 2000
  15.  

    Molecular Dynamics Study on Protein and it's Water Structure at High Pressure

    Nationallizenz
    Chai, Chong Chul / Jhon, Mu Shik | Taylor & Francis Verlag | 2000
  16.  

    Editorial

    Nationallizenz
    Quirke, N. | Taylor & Francis Verlag | 2000
  17.  

    Combined Diffusive and Viscous Transport of Methane in a Carbon Slit Pore

    Nationallizenz
    Travis, Karl P. / Gubbins, Keith E. | Taylor & Francis Verlag | 2000
  18.  

    Novel Simulation Tools for Materials Engineering Education

    Nationallizenz
    Tragler, Anita / Srinivasan, Lakshmi / Shenderova, Olga et al. | Taylor & Francis Verlag | 2000

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