Molecular dynamics study of reorientational motion in solid benzene

By Craven C.J.   Hatton P.D.   Pawley G.S.  

Molecular Physics, Vol. 79, Iss. 6, 1993-08 ,pp. : 1227-1238

Taylor & Francis Ltd

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Coarse-grained modelling of triglyceride crystallisation: a molecular insight into tripalmitin tristearin binary mixtures by molecular dynamics simulations

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Journal of Physics D: Applied Physics, Vol. 48, Iss. 49, 2015-12 ,pp. : 494004-494019

IOP Publishing

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Molecular dynamics simulations of binary mixtures of methane and hydrogen in zeolite A and a novel zinc phosphate

By Mitchell Martha C.   Autry James D.   Nenoff Tina M.  

Molecular Physics, Vol. 99, Iss. 22, 2001-11 ,pp. : 1831-1837

Taylor & Francis Ltd

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Molecular dynamics computer simulations of binary Lennard-Jones fluid mixtures: Thermodynamics of mixing and transport coefficients

By Gardner P.J.   Heyes D.M.   Preston S.R.  

Molecular Physics, Vol. 73, Iss. 1, 1991-05 ,pp. : 141-173

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Molecular dynamics simulation of binary mixtures of molten alkali carbonates

By Tissen J.T.W.M.   Janssen G.J.M.   Eerden P.  

Molecular Physics, Vol. 82, Iss. 1, 1994-05 ,pp. : 101-111

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