2005
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P.G. Bolhuis. Simulation of Biomolecular Systems. Faculty of Science. Van 't Hoff Institute for Molecular Sciences. Science Park 904. Room number: C2.222.
Articles 1–20. van 't Hoff institute for Molecular Sciences, University of Amsterdam - Cited by 19,239 - Molecular simulation - physical chemistry - statistical mechanics - protein conformational change - self-assembly.
- Biography
- Research Interests
- Transition Path Sampling Methods
- Nulceation of Methane Hydrates
- Active Soft Matter
- Novel Techniques For Rare Events
After receiving his master’s degree in chemistry at Utrecht University, Peter Bolhuis performed a PhD at the AMOLF institute. He graduated cum laude at Utrecht University in 1996. After two postdoctoral fellowships in Berkeley and Cambridge, he initiated his own research line on biomolecular simulations in the early 2000s, and became full professor...
My group is interested in developing and applying novel simulation methodologies for studying complex (bio)molecular systems, such as folding of proteins, biomolecular isomerisation, self-assembly and nucleation events. To achieve insight in these processes we conduct multiscale modeling simulations of biomolecular systems using rare event- and coa...
Transtion path sampling (TPS) was developed to harvest an ensemble unbiased dynamical reactive pathways. In the past years we have contributed to the development of the TPS framework, for instance, by further developing the Transition interface sampling to compute rate constants, and optimizing reaction coordinates. All of this culminated in the de...
Methane hydrates form spontaneously in methane/water mixtures under high pressure. The mechanism of formation by homogenous nucleation at moderate temperatures is still an open question. Previous simulation work necessarily focused on high undercooling conditions, or used coarse-grained water models that result in amorphous solid states instead of ...
Structural architectures in living cells, such as the cytoskeleton in muscle or plant tissue, are both viscoelastic and active, i.e. undergo continuous injection of energy, leading to remarkable collective, non-equilibrium properties. The thermodynamics, kinetics and statistical mechanics of such systems are far from understood. While active fluids...
We develop new techniques for rare event simulations. These include Transition interface sampling and variants thereof, such as Replica Exchange TIS, Single replica TIS, and Virtual interface exchange.
Peter BOLHUIS, Professor of Biomolecular Simulation | Cited by 15,333 | of University of Amsterdam, Amsterdam (UVA) | Read 208 publications | Contact Peter BOLHUIS.
Prof. dr. P.G. (Peter) Bolhuis. Computational chemistry. P.G.Bolhuis@uva.nl +31 (0)20 525 6447. I am affiliated with the UvA since 2001 and was appointed full professor in 2006 with a chair in the simulation of biomolecular systems.
Jun 24, 2019 · Peter Bolhuis, Professor of Simulation of Biomolecular and Soft Matter Systems, will lead the University of Amsterdam's Van 't Hoff Institute for Molecular Sciences (HIMS) from 1 July 2019. HIMS is a research institute that studies the behaviour of molecules in complex processes and systems.
Peter Bolhuis (Den Haag, 14 januari 1954) is een Nederlands acteur. Na zijn middelbare school volgde Bolhuis de Toneelschool Arnhem, waar hij nu docent is. Hij speelde in theaterproducties bij onder andere Het Nationale Toneel, Bonheur en De Appel.
