Tuesday, November 13, 2012
1112.3151 (Sebastian Fritsch et al.)
Adaptive resolution molecular dynamics simulation through coupling to an
Sebastian Fritsch, Simon Poblete, Christoph Junghans, Giovanni Ciccotti, Luigi Delle Site, Kurt Kremer1211.2694 (Giuseppe D'Adamo et al.)
Predicting the thermodynamics by using state-dependent interactions [PDF]
Giuseppe D'Adamo, Andrea Pelissetto, Carlo Pierleoni
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