Efficient pressure estimation in molecular simulations without evaluating the virial

Journal of Chemical Physics

Volumn 105, Issue 18, 1996, Pages 8469-8470

  Harismiadis, V I ^a   Vorholz, J ^a   Panagiotopoulos, A Z ^a  

^a Cornell University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001114997     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.472721     Document Type: Article

References (11)

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