532680 Molecular Exchange Monte Carlo: A Generalized Method for Identity Exchanges in Grand Canonical Monte Carlo Simulations

Mohammad Barhaghi1, Korosh Torabi1, Younes Nejahi2, Loren Schwiebert2 and Jeffrey J. Potoff3, (1)Chemical Engineering and Materials Science, Wayne State University, Detroit, MI, (2)Computer Science, Wayne State University, Detroit, MI, (3)Chemcial Engineering and Materials Science, Wayne State University, Detroit, MI
See more of this Session: Recent Advances in Molecular Simulation Methods I
See more of this Group/Topical: Computational Molecular Science and Engineering Forum