화학공학소재연구정보센터
검색결과 : 3건
No. Article
1 Tests of an Adaptive QM/MM Calculation on Free Energy Profiles of Chemical Reactions in Solution
Varnai C, Bernstein N, Mones L, Csanyi G
Journal of Physical Chemistry B, 117(40), 12202, 2013
2 Topologically Invariant Reaction Coordinates for Simulating Multistate Chemical Reactions
Mones L, Csanyi G
Journal of Physical Chemistry B, 116(51), 14876, 2012
3 The Energy Gap as a Universal Reaction Coordinate for the Simulation of Chemical Reactions
Mones L, Kulhanek P, Simon I, Laio A, Fuxreiter M
Journal of Physical Chemistry B, 113(22), 7867, 2009