Computation of Induced Dipoles in Molecular Mechanics Simulations Using Graphics Processors

Frederico Pratas, Leonel Sousa, Johannes M. Dieterich, Ricardo A. Mata. Computation of Induced Dipoles in Molecular Mechanics Simulations Using Graphics Processors. Journal of Chemical Information and Computer Sciences, 52(5):1159-1166, 2012. [doi]

Abstract

Abstract is missing.