Conformational analysis of evolutionairy conserved terpene-ring systems in a search for new privileged scaffolds
Master of Science in Chemistry
2017
Prof. Dr. ir. Toon Verstraelen
Uncertainty prediction in molecular simulations using ab initio derived force fields
Deriving force fields to describe gas adsorption in nanoporous materials with minimal effort
Master of Science in Engineering Physics
2017
Derivation and implementation of equations of motion for isothermal and isobaric Molecular Dynamics simulations
Master of Science in Engineering Physics
2014
Pagina's
