Bolhuis, P.G.
Bolhuis, Peter G., 1968-....
Peter G. Bolhuis researcher
Bolhuis, Pieter Gerard
Bolhuis, Peter G.
Bolhuis, Pieter Gerard 1968-
VIAF ID: 81396443 (Personal)
Permalink: http://viaf.org/viaf/81396443
Preferred Forms
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- 100 1 _ ‡a Bolhuis, Peter G.
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- 100 1 _ ‡a Bolhuis, Peter G., ‡d 1968-....
- 100 1 _ ‡a Bolhuis, Pieter Gerard
- 100 1 _ ‡a Bolhuis, Pieter Gerard ‡d 1968-
- 100 0 _ ‡a Peter G. Bolhuis ‡c researcher
4xx's: Alternate Name Forms (8)
Works
Title | Sources |
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Advanced computer simulation approaches for soft matter sciences III / Christian Holm, Kurt Kremer. - Berlin ; Heidelberg, 2009. | |
Atomistic approaches in modern biology : from quantum chemistry to molecular simulations | |
Equilibrium and non-equilibrium cluster phases in colloids with competing interactions | |
Extended Wertheim theory predicts the anomalous chain length distributions of divalent patchy particles under extreme confinement | |
Foundations and latest advances in replica exchange transition interface sampling. | |
Machine Learning Methods for Molecular Dynamic Simulations | |
The magnitude of the intrinsic rate constant: How deep can association reactions be in the diffusion limited regime? | |
Méthodes d'apprentissage en simulation moléculaire. | |
Molecular Understanding of Homogeneous Nucleation of CO<sub>2</sub> Hydrates Using Transition Path Sampling | |
Non-adiabatic reactions: general discussion. | |
OpenPathSampling: A Python framework for path sampling simulations. II. Building and customizing path ensembles and sample schemes | |
The opposing effects of isotropic and anisotropic attraction on association kinetics of proteins and colloids. | |
Ratchet-induced variations in bulk states of an active ideal gas | |
Rate constants for proteins binding to substrates with multiple binding sites using a generalized forward flux sampling expression. | |
The reweighted path ensemble. | |
Role of the prestructured surface cloud in crystal nucleation | |
Stability and growth mechanism of self-assembling putative antifreeze cyclic peptides. | |
Transition path sampling for non-equilibrium dynamics without predefined reaction coordinates | |
Unbiased atomistic insight in the competing nucleation mechanisms of methane hydrates |