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Uncertainty prediction in molecular simulations using ab initio derived force fields

M. Cools-Ceuppens

Master of Science in Engineering Physics

2017

Supervisors

Prof. Dr. ir. Toon Verstraelen

Center for Molecular Modeling, Ghent University, Tech Lane Ghent Science Park Campus A, Technologiepark 46, 9052 Zwijnaarde, Belgium
© 2011-2019 Center for Molecular Modeling