Overcoming the barrier on time step size in multiscale molecular dynamics simulation of molecular liquids

Journal of Chemical Theory and Computation

Volumn 8, Issue 1, 2012, Pages 6-16

  Omelyan, Igor P ^a,b,c   Kovalenko, Andriy ^a,b  

^a UNIVERSITY OF ALBERTA   (Canada)

^b NATIONAL RESEARCH COUNCIL CANADA   (Canada)

^c INSTITUTE FOR CONDENSED MATTER PHYSICS   (Ukraine)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84855706423     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct200157x     Document Type: Article

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