Synonyme wurden verwendet für: Molekulardynamik
Suche ohne Synonyme: keywords:(Molekulardynamik)

21–40 von 74 Ergebnissen
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    Tangential momentum and thermal accommodation coefficients for hydrogen molecules on graphite surface

    Kovalev, Valery / Yakunchikov, Artem / Li, Fuhuo | Elsevier | 2011
    Schlagwörter: Molecular dynamics

    Thermophysical Properties of P-Anisaldehyde and Diacetone Alcohol with Bromobenzene at Different Temperatures

    Baskaran, R. / Kubendran, T. R. | AIAA | 2011
    Schlagwörter: Molecular Dynamics

    Extracting Cross Sections from Rate Coefficients: Application to Molecular Gas Dissociation

    Minelli, P. / Esposito, F. / Bruno, D. et al. | AIAA | 2011
    Schlagwörter: Molecular Dynamics

    Deformation mechanisms of an Omega precipitate in a high-strength aluminum alloy subjected to high strain rates

    Elkhodary, K. / Lee, W. / Sun, L.P. et al. | Tema Archiv | 2011
    Schlagwörter: Molekulardynamik

    Hypersonic Boundary Layers: Oxygen Recombination on SiO2 Starting from Ab Initio Coefficients

    Armenise, I. / Rutigliano, M. / Cacciatore, M. et al. | AIAA | 2011
    Schlagwörter: Molecular Dynamics

    Extended timescale atomistic modeling of crack tip behavior in aluminum

    Baker, K.L. / Warner, D.H. | Tema Archiv | 2012
    Schlagwörter: Molekulardynamik , MD-Simulation

    Space Propulsion and Power

    M. A. Birkan | NTIS | 2012
    Schlagwörter: Molecular dynamics

    Distributional Monte Carlo Solution Technique for Rarefied Gasdynamics

    Schrock, Christopher R. / Wood, Aihua W. | AIAA | 2012
    Schlagwörter: Molecular Dynamics

    Neue kohlenstoffbasierte Schichten mit extrem niedriger Reibung

    Leson, A. / Makowski, S. / Weihnacht, V. et al. | Tema Archiv | 2012
    Schlagwörter: Molekulardynamik

    Molecular Dynamics Simulations of a Liquid Gallium Electrospray Thruster

    Kim, Dae Yong / Micci, Michael M. | AIAA | 2013
    Schlagwörter: Molecular Dynamics

    Molecular Dynamics Simulations of Shock Waves in Mixtures of Noble Gases

    Valentini, Paolo / Tump, Patrick A. / Zhang, Chonglin et al. | AIAA | 2013
    Schlagwörter: Molecular Dynamics

    Atomistic simulation of ion track formation in uo2

    Pisarev, V.V. / Starikov, S.V. | Tema Archiv | 2014
    Schlagwörter: Molekulardynamik

    Nonequilibrium-Direction-Dependent Rotational Energy Model for Use in Continuum and Stochastic Molecular Simulation

    Zhang, Chonglin / Valentini, Paolo / Schwartzentruber, Thomas E. | AIAA | 2014
    Schlagwörter: Molecular Dynamics

    Molecular Dynamics Assessment of Small Molecule Diffusion in Medical Plastics

    Saylor, David M. / Jawahery, Sudabeh / Forrey, Christopher | Wiley | 2015
    Schlagwörter: molecular dynamics

    Modeling of carbon nanotubes and carbon nanotube–polymer composites

    Pal, G. / Kumar, S. | Elsevier | 2015
    Schlagwörter: Molecular dynamics

    Recombination of Oxygen Atoms on Silica Surface: New and More Accurate Results

    Rutigliano, Maria / Cacciatore, Mario | AIAA | 2015
    Schlagwörter: Molecular Dynamics

    Molecular dynamics simulation of asphalt-aggregate interface adhesion strength with moisture effect

    Wang, Hao | Online Contents | 2017
    Schlagwörter: molecular dynamics

    Molecular Dynamics Simulation Connections and Mechanical Properties of Cu/Al Explosion Shock Interface

    Freier Zugriff
    ZHANG Yan / XIAO Wanshen | DOAJ | 2017
    Schlagwörter: molecular dynamics