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Pieter G. Bolhuis

University of Amsterdam, Amsterdam, Netherlands 
Computational Chemistry
"Pieter Bolhuis"

Mean distance: 8.9
Cross-listing: MathTree


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Daan Frenkel grad student 1996 Utrecht
 (Liquid-like behavior in solids, solid-like behavior in liquids: computer simulation of phase transitions in colloidal dispersions)
David Chandler post-doc UC Berkeley


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Lizhe Zhu grad student 2007-2012 Amsterdam
Ran Ni post-doc 2014-2016 Amsterdam
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Kumar A, Lowe CP, Cohen Stuart MA, et al. (2016) Trigger sequence can influence final morphology in the self-assembly of asymmetric telechelic polymers. Soft Matter
Vijaykumar A, Bolhuis PG, Ten Wolde PR. (2015) Combining molecular dynamics with mesoscopic Green's function reaction dynamics simulations. The Journal of Chemical Physics. 143: 214102
Newton AC, Groenewold J, Kegel WK, et al. (2015) Rotational diffusion affects the dynamical self-assembly pathways of patchy particles. Proceedings of the National Academy of Sciences of the United States of America
Singhal K, Vreede J, Mashaghi A, et al. (2015) The Trigger Factor Chaperone Encapsulates and Stabilizes Partial Folds of Substrate Proteins. Plos Computational Biology. 11: e1004444
Luiken JA, Bolhuis PG. (2015) Primary Nucleation Kinetics of Short Fibril-Forming Amyloidogenic Peptides. The Journal of Physical Chemistry. B
Ni R, Kleijn JM, Abeln S, et al. (2015) Competition between surface adsorption and folding of fibril-forming polypeptides. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 91: 022711
Ni R, Cohen Stuart MA, Bolhuis PG. (2015) Tunable long range forces mediated by self-propelled colloidal hard spheres. Physical Review Letters. 114: 018302
Bolhuis PG, Dellago C. (2015) Practical and conceptual path sampling issues European Physical Journal: Special Topics
Zeiler RNW, Bolhuis PG. (2015) Exposure of thiol groups in the heat-induced denaturation of β-lactoglobulin Molecular Simulation. 41: 1006-1014
Luiken JA, Bolhuis PG. (2015) Prediction of a stable associated liquid of short amyloidogenic peptides Physical Chemistry Chemical Physics. 17: 10556-10567
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