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Wordom: A user-friendly program for the analysis of molecular structures, trajectories, and free energy surfaces
Michele Seeber
,
Angelo Felline
,
Francesco Raimondi
,
Stefanie Muff
,
Ran Friedman
,
Francesco Rao
,
Amedeo Caflisch
, and
Francesca Fanelli
.
Journal of Computational Chemistry
32(6):1183--1194
(
April 2011
)
Michele Seeber
,
Angelo Felline
,
Francesco Raimondi
,
Stefanie Muff
,
Ran Friedman
,
Francesco Rao
,
Amedeo Caflisch
, and
Francesca Fanelli
.
Journal of Computational Chemistry
32(6):1183--1194
(
April 2011
)
a year and 10 months ago
by
drmatusek
2
analysis
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analysis
dynamics
molecular
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