Liquid argon: Monte carlo and molecular dynamics calculations

By Barker J.A.   Fisher R.A.   Watts R.O.  

Molecular Physics, Vol. 21, Iss. 4, 1971-01 ,pp. : 657-673

Taylor & Francis Ltd

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Molecular dynamics calculations for the liquid and cubic plastic crystal phases of carbon tetrachloride

By McDonald Ian   Bounds David   Klein Michael  

Molecular Physics, Vol. 45, Iss. 3, 1982-02 ,pp. : 521-542

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Dielectric constants of binary mixtures of propylene carbonate with dimethyl carbonate and ethylene carbonate from molecular dynamics simulation: comparison between non-polarizable and polarizable force fields

By Lee Sanghun   Park Sung Soo  

Molecular Physics, Vol. 111, Iss. 2, 2013-01 ,pp. : 277-285

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Molecular dynamics calculations of transport coefficients

By Levesque Dominique   Verlet Loup  

Molecular Physics, Vol. 61, Iss. 1, 1987-05 ,pp. : 143-159

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MOLECULAR DYNAMICS CALCULATIONS OF MICROCLUSTER PROPERTES

By  

Le Journal de Physique Colloques, Vol. 36, Iss. C2, 1975-04 ,pp. : C2-21-C2-28

Edp Sciences

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