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to the Bolhuis Research Group web pages
Our group specializes in computer simulation of rare events in and coarse graining of complex fluids. Examples are the folding of proteins, nucleation events and phase behavior of colloid-polymer mixtures. To achieve insight in these processes we need to develop new and advanced simulation techniques such as Transition Path Sampling. Read more about our projects on the research page.
The group is part of the Computational Chemistry department in the van 't Hoff institute for Molecular Sciences at the University of Amsterdam. Our official address is
Computational Physics and Chemistry
van 't Hoff Institute for Molecular Sciences
University of Amsterdam
Nieuwe Achtergracht 166
1018 WV Amsterdam
The Netherlands
phone (+31) 20 525 6447
fax (+31) 20 525 5604
bolhuis@science.uva.nl
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