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Wordom: A user-friendly program for the analysis of molecul..:
Seeber, Michele
;
Felline, Angelo
;
Raimondi, Francesco
...
Journal of Computational Chemistry. 32 (2010) 6 - p. 1183-1194 , 2010
Link:
https://doi.org/10.1002/jcc.21688
RT Journal T1
Wordom: A user-friendly program for the analysis of molecular structures, trajectories, and free energy surfaces
UL https://suche.suub.uni-bremen.de/peid=cr-10.1002_jcc.21688&Exemplar=1&LAN=DE A1 Seeber, Michele A1 Felline, Angelo A1 Raimondi, Francesco A1 Muff, Stefanie A1 Friedman, Ran A1 Rao, Francesco A1 Caflisch, Amedeo A1 Fanelli, Francesca PB Wiley YR 2010 SN 0192-8651 JF Journal of Computational Chemistry VO 32 IS 6 SP 1183 OP 1194 LK http://dx.doi.org/https://doi.org/10.1002/jcc.21688 DO https://doi.org/10.1002/jcc.21688 SF ELIB - SuUB Bremen
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