Research Projects Amsterdam
Peter Bolhuis bolhuis[at]science.uva.nl
- Simulation of micelle formation using accurate potentials
- Overcoming the nucleation barrier of water
- Protein folding upon bindingPreferred background: Physics/Chemistry
Annalisa
Fasolino fasolino[at]science.uva.nl
- Modelling carbon materials at extreme conditions
- Preferred background: Physics/Chemistry
Evert
Jan Meijer ejmeijer[at]science.uva.nl
- Ab Intio Molecular Dynamics of Proton Transfer in Aqueous Solution
- Computer Simululations of Adsorbing Polymers in Colloidal Dispersions
- DFT Study of Metal-Catalyzed Hydrogenation Reactions
- Preferred background: Chemistry/Physics
Christopher
Lowe lowe[at]science.uva.nl
- Modelling of efficient microscopic pumps
- Preferred background: Chemistry/Physics/Chemical Engineering/Materials Science
Joost
Reek reek[at]science.uva.nl
- Why are
encapsulated rhodium complexes so selective catalysts?
- A computational study to unravel the mechanism
- Preferred background: Chemistry/Physics
Bas de
Brui bdebruin[at]science.uva.nl
- Late Transition Metal Catalyzed Polymerization of "Carbenes";A Computational Study
- Preferred background: Chemistry
Rudolf
Sprik sprik[at]science.uva.nl
- Modelling of NMR 'chemical shifts' of aromatic compounds in solution
- Preferred background: Chemistry/Physics
F.M.
(Matthias) Bickelhaupt fm.bickelhaupt[at]few.vu.nl
- Supramolecular Nanoswitches
- Origin of Barriers in Symmetry-Allowed Reactions
- Fragment-oriented Design of Catalysts Preferred background: Chemistry
L.
Visscher visscher[at]chem.vu.nl
- Relativistic calculations of aqueous actinide chemistry
- Preferred background: Chemistry/Physics
Pieter
Rein ten Wolde tenwolde[at]amolf.nl
- Stochastic modeling of biochemical networks
- Preferred background: Chemistry/Physics/Chemical Engineering/Materials Science
