dr. G. Schaftenaar (Gijs)
Onderzoeker - Theoretical and Computational Chemistry
Molden, molecular modelling package. Force Fields, protein modelling, programming: Fortran C; Bioinformatics, molecular docking, theoretical chemistry and computational chemistry
- 1996 - 2023 The Molden project. The Molden project aims to esthablish a drug design platform free of charge. This is coupled to the Chemical Discovery and Design course (NWI-MOL414)., that has been given at least fifteen times in the past 15 years.