Results 201 to 210 of about 8,273,684 (254)

Accumulation of errors in numerical simulations of chemically reacting gas dynamics

, 2015
N. Smirnov, V. Betelin, V. Nikitin, L. I. Stamov, D. I. Altoukhov   +4 more
semanticscholar   +1 more source

Atomistic Simulations of Membrane Ion Channel Conduction, Gating, and Modulation

Chemical Reviews, 2019
Emelie Flood, Céline Boiteux, Bogdan Lev   +2 more
exaly  

Molecular Dynamics Simulations of Ionic Liquids and Electrolytes Using Polarizable Force Fields

Chemical Reviews, 2019
Dmitry Bedrov, Jean-Philip Piquemal, Oleg Borodin   +2 more
exaly  

Numerical Simulation

1997
Richard H. Enns, George McGuire
openaire   +1 more source

Numerical simulations of two-phase flow in proton exchange membrane fuel cells using the volume of fluid method – A review

, 2015
Rui Ferreira, D. S. Falcão, V. Oliveira, A. Pinto   +3 more
semanticscholar   +1 more source

Numerical simulations of self-propelled jumping upon drop coalescence on non-wetting surfaces

Journal of Fluid Mechanics, 2014
Fangjie Liu, G. Ghigliotti, James J. Feng, Chuan-Hua Chen   +3 more
semanticscholar   +1 more source

Review and Analysis of Molecular Simulations of Methane, Hydrogen, and Acetylene Storage in Metal–Organic Frameworks

Chemical Reviews, 2012
Rachel B Getman, Youn-Sang Bae, Christopher E Wilmer   +2 more
exaly  

Numerical Simulation

2017
openaire   +2 more sources

Numerical Simulations

1999
openaire   +1 more source

Numerical simulations of the early stages of high-speed droplet breakup

, 2015
J. C. Meng, T. Colonius
semanticscholar   +1 more source