532718 GOMC: GPU Optimized Monte Carlo for the Simulation of Phase Equilibria and Physical Properties of Complex Fluids.

Mohammad Barhaghi1, Younes Nejahi2, Jason R. Mick1, Brock Jackman3, Kamel I. Rushaidat2, Yuanzhe Li2, Loren Schwiebert2 and Jeffrey J. Potoff4, (1)Chemical Engineering and Materials Science, Wayne State University, Detroit, MI, (2)Computer Science, Wayne State University, Detroit, MI, (3)Wayne State University, Detroit, MI, (4)Chemcial Engineering and Materials Science, Wayne State University, Detroit, MI
See more of this Session: Software Engineering in and for the Molecular Sciences
See more of this Group/Topical: Computational Molecular Science and Engineering Forum