Results 241 to 250 of about 5,169 (254)

Crystal Nucleation in Liquids: Open Questions and Future Challenges in Molecular Dynamics Simulations

Chemical Reviews, 2016
Gabriele Cesare Sosso, Ji Chen, Stephen J Cox   +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  

RNA Structural Dynamics As Captured by Molecular Simulations: A Comprehensive Overview

Chemical Reviews, 2018
Jiřı́ Šponer, Giovanni Bussi, Miroslav Krepl   +2 more
exaly  

Molecular Dynamics Simulations of Membrane Permeability

Chemical Reviews, 2019
Andreas Krämer, Richard W Pastor
exaly  

Multiscale Simulations of Biological Membranes: The Challenge To Understand Biological Phenomena in a Living Substance

Chemical Reviews, 2019
Giray Enkavi, Matti A Javanainen, Waldemar Kulig   +2 more
exaly  

Cosmological simulations of galaxy formation

Nature Reviews Physics, 2020
Mark Vogelsberger, Federico Marinacci, Paul Torrey   +2 more
exaly  

Steering charge kinetics in photocatalysis: intersection of materials syntheses, characterization techniques and theoretical simulations

Chemical Society Reviews, 2015
Song Bai, Jun Jiang, Qun Zhang
exaly  

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

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

GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers

SoftwareX, 2015
Mark J Abraham, Roland Schulz, Szilárd Páll   +2 more
exaly  

BASIC NUMERICAL SIMULATIONS IN KALUZA'S MAGNETOHYDRODYNAMICS

Computational Fluid Dynamics, 2001
ALFREDO SANDOVAL-VILLALBAZO, ANA LAURA GARCÍA-PERCIANTE, LEOPOLDO S. GARCÍA COLÍN   +2 more
openaire   +1 more source