Benchmark of schemes for multiscale molecular dynamics simulations

Journal of Chemical Theory and Computation

Volumn 11, Issue 4, 2015, Pages 1389-1398

  Goga, N ^a,b   Melo, M N ^a   Rzepiela, A J ^a,c   De Vries, A H ^a   Hadar, A ^b   Marrink, S J ^a   Berendsen, H J C ^a  

^a UNIVERSITY OF GRONINGEN   (Netherlands)

^b UNIVERSITY POLITEHNICA OF BUCHAREST   (Romania)

^c UNIVERSITY OF BASEL   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

ALKANE; N-HEXADECANE;

ALGORITHM; CHEMISTRY; ENTROPY; MOLECULAR DYNAMICS; TEMPERATURE;

ALGORITHMS; ALKANES; ENTROPY; MOLECULAR DYNAMICS SIMULATION; TEMPERATURE;

EID: 84927767282     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct501102b     Document Type: Article

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