Results 251 to 260 of about 321,840 (265)
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RASPA: molecular simulation software for adsorption and diffusion in flexible nanoporous materials
Molecular Simulation, 2016Sofia Calero +2 more
exaly
Validation of molecular dynamics simulation
Journal of Chemical Physics, 1998Alan Mark +2 more
exaly
Constant pressure molecular dynamics simulation: The Langevin piston method
Journal of Chemical Physics, 1995Richard Pastor +2 more
exaly
Simulation and understanding of atomic and molecular quantum crystals
Reviews of Modern Physics, 2017Jordi Boronat, Claudio Cazorla
exaly

