A flexible, grid-enabled web portal for GROMACS molecular dynamics simulations

Journal of Chemical Theory and Computation

Volumn 8, Issue 10, 2012, Pages 3463-3472

  Van Dijk, Marc ^a   Wassenaar, Tsjerk A ^b   Bonvin, Alexandre M J J ^a  

^a UTRECHT UNIVERSITY   (Netherlands)

^b UNIVERSITY OF GRONINGEN   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84867367653     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct300102d     Document Type: Article

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