Synonyme wurden verwendet für: molecular dynamics
Suche ohne Synonyme: keywords:("molecular dynamics")

1–20 von 57 Ergebnissen
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    Molecular dynamics simulation of asphalt-aggregate interface adhesion strength with moisture effect

    Wang, Hao | Online Contents | 2017
    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

    Multiscale modeling of swelling clays: A computational and experimental approach

    Katti, Dinesh R. / Matar, Mohamed I. / Katti, Kalpana S. et al. | Springer Verlag | 2009
    Schlagwörter: molecular dynamics , steered molecular dynamics

      Multiscale modeling of swelling clays: A computational and experimental approach

      Katti, Dinesh R. / Matar, Mohamed I. / Katti, Kalpana S. et al. | Online Contents | 2009
      Schlagwörter: molecular dynamics , steered molecular dynamics

    Space-fractional Fokker–Planck equation and optimization of random search processes in the presence of an external bias

    Palyulin, Vladimir V. / Chechkin, Aleksei V. / Metzler, Ralf | Tema Archiv | 2014
    Schlagwörter: brownsche Molekularbewegung

    Effect of argon gas in oxygen catalytic recombination on a silica surface: A reactive molecular dynamics study

    Yang, Yosheph / Peddakotla, Sai Abhishek / Kumar, Rakesh et al. | Elsevier | 2020
    Schlagwörter: Molecular dynamics

    Simulation of hydrogen adsorption in carbon nanotube arrays

    Kovalev, Valery / Yakunchikov, Artem / Li, Fuhuo | Elsevier | 2010
    Schlagwörter: Molecular dynamics

    Axial segregation in horizontally vibrated granular materials: A numerical study

    Bhateja, Ashish / Singh, Jayant K. / Sharma, Ishan | Springer Verlag | 2009
    Schlagwörter: molecular dynamics

      Axial segregation in horizontally vibrated granular materials: A numerical study

      Bhateja, Ashish / Singh, Jayant K. / Sharma, Ishan | Online Contents | 2009
      Schlagwörter: molecular dynamics

    Molecular dynamics simulation of ionic liquid electrospray: Revealing the effects of interaction potential models

    Zhang, Jinrui / Cai, Guobiao / Liu, Xuhui et al. | Elsevier | 2020
    Schlagwörter: Molecular dynamics simulation

    Modeling of carbon nanotubes and carbon nanotube–polymer composites

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

    Multi-faceted simulation of atomic oxygen erosion of deorbit sail for cleaning space debris

    Fu, Yulei / Peng, Fujun / Zhang, Chongfeng et al. | Elsevier | 2021
    Schlagwörter: Reactive molecular dynamics simulation

    Tangential momentum and thermal accommodation coefficients for hydrogen molecules on graphite surface

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

    A new principle of separation of gas mixtures in non-stationary transitional flows

    Yakunchikov, Artem / Kosyanchuk, Vasily | Elsevier | 2019
    Schlagwörter: Molecular dynamics

    Analysis of heterogeneous recombination of oxygen atoms on aluminum oxide by methods of quantum mechanics and classical dynamics

    Kovalev, Valery L. / Krupnov, Alexander A. / Pogosbekyan, Michail Yu. et al. | Elsevier | 2010
    Schlagwörter: Molecular dynamics

    Sessile Droplet Evaporation on a Structurally Heterogeneous Multiwalled Carbon Nanotube Membrane

    Cui, Wenbin / Dong, Jingming / Zhao, Nannan et al. | AIAA | 2019
    Schlagwörter: Molecular Dynamics

    Effect of porosity on thermal conductivity of quintuple element ceramic system materials

    Freier Zugriff
    CHEN Yuhui / JIANG Pengyang / ZHANG Ruolin et al. | DOAJ | 2023
    Schlagwörter: molecular dynamics

    Atomic insight into the combustion behavior of aluminum nanoparticles under mixed atmosphere of H2O, CO2 and O2

    Fan, Zhimin / Zhang, Wenchao / Shu, Yao et al. | Elsevier | 2023
    Schlagwörter: Molecular dynamics simulation

    APPLICATION OF THE LENNARD-JONES POTENTIAL IN MODELLING ROBOT MOTION ; ZASTOSOWANIE POTENCJAŁU LENNARD-JONESA DO MODELOWANIA RUCHU ROBOTÓW

    Freier Zugriff
    Wójcicki, Piotr / Zientarski, Tomasz | BASE | 2019
    Schlagwörter: molecular dynamics simulation

    Stability of Air Nucleus in Liquid Water and Cavitation Inception on Marine Engineering

    Freier Zugriff
    Qiang Fu / Ming Chen / Xiuli Wang et al. | DOAJ | 2018
    Schlagwörter: molecular dynamics

    Molecular Dynamics Study of Gas–Surface Interactions on β -Cristobalite Surface

    Naspoori, Srujan K. / Appar, Ahilan / Kumar, Rakesh et al. | AIAA | 2023
    Schlagwörter: Molecular Dynamics