Computing the local pressure in molecular dynamics simulations

Journal of Physics Condensed Matter

Volumn 24, Issue 28, 2012, Pages

  Lion, Thomas W ^a   Allen, Rosalind J ^a  

^a UNIVERSITY OF EDINBURGH   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

EQUIVALENT EXPRESSION; MOLECULAR DYNAMICS SIMULATIONS; REGION OF INTEREST; SOFT MATTER;

COMPUTER SIMULATION;

MOLECULAR DYNAMICS;

EID: 84863328103     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/24/28/284133     Document Type: Article

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