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TY  - JOUR
AU  - Phillips, James C.
AU  - Braun, Rosemary
AU  - Wang, Wei
AU  - Gumbart, James
AU  - Tajkhorshid, Emad
AU  - Villa, Elizabeth
AU  - Chipot, Christophe
AU  - Skeel, Robert D.
AU  - Kalé, Laxmikant
AU  - Schulten, Klaus
TI  - Scalable molecular dynamics with NAMD
JO  - Journal of Computational Chemistry
JA  - J. Comput. Chem.
VL  - 26
IS  - 16
PB  - Wiley Subscription Services, Inc., A Wiley Company
SN  - 1096-987X
UR  - http://dx.doi.org/10.1002/jcc.20289
DO  - 10.1002/jcc.20289
SP  - 1781
EP  - 1802
KW  - biomolecular simulation
KW  - molecular dynamics
KW  - parallel computing
PY  - 2005
ER  -