Back to matchesWe found a matchYour institution may have access to this item. Find your institution then sign in to continue.TitleParallelization strategies for molecular simulation using the Monte Carlo algorithm.AuthorsJones, Douglas M.; Goodfellow, Julia M.PublicationJournal of Computational Chemistry, 1993, Vol 14, Issue 2, p127ISSN0192-8651Publication typeArticleDOI10.1002/jcc.540140202