Molecular Simulation Workflows as Parallel Algorithms: The Execution Engine of Copernicus, a Distributed High-Performance Computing Platform

Journal of Chemical Theory and Computation

Volumn 11, Issue 6, 2015, Pages 2600-2608

  Pronk, Sander ^a   Pouya, Iman ^a   Lundborg, Magnus ^b   Rotskoff, Grant ^a   Wesén, Björn ^a   Kasson, Peter M ^c   Lindahl, Erik ^a,b  

^a ROYAL INSTITUTE OF TECHNOLOGY   (Sweden)

^b STOCKHOLM UNIVERSITY   (Sweden)

^c UNIVERSITY OF VIRGINIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84931287882     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/acs.jctc.5b00234     Document Type: Article

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