Reactive MD 6.EU FP RahmenprogrammResearch Project | 01.02.2007 - 31.01.2009 Describing chemical reactions with force fields is of funamental importance. Here we develop a Force-field based method that is able to describe the energetics and reactions involving transition metals relevant to hydrogenation reactions.Members (1) Markus MeuwlyPrincipal InvestigatorResearch Groups Quantitative Atomistic Simulations
Describing chemical reactions with force fields is of funamental importance. Here we develop a Force-field based method that is able to describe the energetics and reactions involving transition metals relevant to hydrogenation reactions.
