Computer Simulation of Liquids

Allen, Michael P., Tildesley, Dominic J.·2017

DOI 10.1093/oso/9780198803195.001.0001

Cites (1,395)

Items 801–1,000 of 1,390

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Pedro Gonnet · 2006 · Journal of Computational Chemistry
Computer simulation of a twisted nematic liquid crystal
Michael Patrick Allen, Andrew J. Masters · 1993 · Molecular Physics
Higher order and infinite Trotter-number extrapolations in path integral Monte Carlo
L. Brualla, K. Sakkos, Jordi Boronat, J. Casulleras · 2004 · The Journal of Chemical Physics
Detailed examination of the calculation of the pressure in simulations of systems with discontinuous interactions from the mechanical and thermodynamic perspectives
Enrique de Miguel, George Jackson · 2006 · Molecular Physics
Dynamical Rare Event Simulation Techniques for Equilibrium and Nonequilibrium Systems
Titus S. van Erp · 2012 · Advances in chemical physics
A validation of the p-SLLOD equations of motion for homogeneous steady-state flows
Brian Joseph Edwards, Chunggi Baig, David J. Keffer · 2006 · The Journal of Chemical Physics
Deriving the isothermal–isobaric ensemble: The requirement of a “shell” molecule and applicability to small systems
David S. Corti, Gerardo Soto-Campos · 1998 · The Journal of Chemical Physics