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机译:
Computational Science Division,Advanced Computting Center,The Intitute of Physical and Chemical Research(RIKEN),Hirosawa 2-1,Wako,Saitama 351-0198,Japan;
Departmentof Mechanical Engineering,Keio University,Yokohama 223-8522,Japan;
Department of Chemistry,Uiversity of Nebraska-Lincoln,Lincoln,Nebraska 68588;
机译:Nucleation parameters of SPC/E and TIP4P/2005 water vapor measured in NPT molecular dynamics simulations
机译:Molecular-resolution simulations of new particle formation: Evaluation of common assumptions made in describing nucleation in aerosol dynamics models
机译:Dynamical nucleation theory: A new molecular approach to vapor-liquid nucleation
机译:Exploring the proton Conductance and Drug Resistance of Bm2 Channel through molecular Dynamics simulations and Free Energy Calculations at Different pH Conditions