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P

Peter G. Bolhuis

university of amsterdam

62H-index
241Paper Count
1.7WCitation Count
Published Papers 93
Publication Date
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Activation of colloidal patchy particle networks
errSoft Matter
IF2.8
err2025-10-01
err0
errOAAI
errH. J. Jonas; N. Oikonomeas; P. Schall; P. G. Bolhuis
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Kinetic phase diagram for two-step nucleation in colloid-polymer mixtures
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2025-04-01
err0
PREAI
errGispen, Willem; Bolhuis, Peter G.; Dijkstra, Marjolein
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Transition path and interface sampling of stochastic Schrödinger dynamics
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2025-03-21
err0
errOAAI
errChristie, Robson; Bolhuis, Peter G.; Limmer, David T.
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Dynamical Reweighting for Biased Rare Event Simulations
errANNUAL REVIEW OF PHYSICAL CHEMISTRY
IF11.7
err2024-06-28
err3
PREAI
errKeller, Bettina G.; Bolhuis, Peter G.
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Data-driven dynamical coarse-graining for condensed matter systems
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-01-09
err1
errOAAI
errdel Razo, Mauricio J.; Crommelin, Daan; Bolhuis, Peter G.
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Molecular Free Energies, Rates, and Mechanisms from Data-Efficient Path Sampling Simulations
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2023-11-21
err17
errOAAI
errLazzeri, Gianmarco; Jung, Hendrik; Bolhuis, Peter G.; Covino, Roberto
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Decoding dissociation of sequence-specific protein-DNA complexes with non-equilibrium simulations
errNUCLEIC ACIDS RESEARCH
IF13.1
err2023-11-11
err4
errOAAI
errvan Heesch, Thor; Bolhuis, Peter G.; Vreede, Jocelyne
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Optimizing molecular potential models by imposing kinetic constraints with path reweighting
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-08-15
err8
PREAI
errBolhuis, Peter G. G.; Brotzakis, Z. Faidon; Keller, Bettina G. G.
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Machine-guided path sampling to discover mechanisms of molecular self-organization
errNATURE COMPUTATIONAL SCIENCE
IF18.3
err2023-04-24
err53
errOAAI
errJung, Hendrik; Covino, Roberto; Arjun, A.; Leitold, Christian; Dellago, Christoph; Bolhuis, Peter G.; Hummer, Gerhard
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Homogeneous nucleation of crystalline methane hydrate in molecular dynamics transition paths sampled under realistic conditions
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-01-31
err11
errOAAI
errArjun, A.; Bolhuis, Peter G.
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Extended Wertheim theory predicts the anomalous chain length distributions of divalent patchy particles under extreme confinement
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-09-06
err2
errOAAI
errJonas, H. J.; Schall, P.; Bolhuis, P. G.
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An extended autoencoder model for reaction coordinate discovery in rare event molecular dynamics datasets
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-08-09
err21
errOAAI
errFrassek, M.; Arjun, A.; Bolhuis, P. G.
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A temperature-dependent critical Casimir patchy particle model benchmarked onto experiment
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-07-15
err10
errOAAI
errJonas, H. J.; Stuij, S. G.; Schall, P.; Bolhuis, P. G.
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Revealing pseudorotation and ring-opening reactions in colloidal organic molecules
errNATURE COMMUNICATIONS
IF15.7
err2021-05-14
err26
errOAAI
errSwinkels, P. J. M.; Stuij, S. G.; Gong, Z.; Jonas, H.; Ruffino, N.; van der Linden, B.; Bolhuis, P. G.; Sacanna, S.; Woutersen, S.; Schall, P.
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Homogenous nucleation rate of CO2 hydrates using transition interface sampling
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-04-26
err16
errOAAI
errArjun, A.; Bolhuis, Peter G.
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errSave
A method of incorporating rate constants as kinetic constraints in molecular dynamics simulations
errPROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
IF9.1
err2020-12-29
err23
errOAAI
errBrotzakis, Z. Faidon; Vendruscolo, Michele; Bolhuis, Peter G.
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errSave
Transition path sampling for non-equilibrium dynamics without predefined reaction coordinates
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-01-28
err12
errOAAI
errBuijsman, P.; Bolhuis, P. G.
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Approximating free energy and committor landscapes in standard transition path sampling using virtual interface exchange
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-11-06
err15
errOAAI
errBrotzakis, Z. Faidon; Bolhuis, Peter G.
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errSave
Atomistic insight into the kinetic pathways for Watson-Crick to Hoogsteen transitions in DNA
errNUCLEIC ACIDS RESEARCH
IF13.1
err2019-10-30
err15
errOAAI
errVreede, Jocelyne; Ortiz, Alberto Perez de Alba; Bolhuis, Peter G.; Swenson, David W. H.
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Unbiased atomistic insight in the competing nucleation mechanisms of methane hydrates
errPROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
IF9.1
err2019-09-09
err52
errOAAI
errArjun; Berendsen, Thom A.; Bolhuis, Peter G.
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Research Directions

No research directions
Co-authors
Cooperation Journals
M
Michele Parrinello
H-index: 155 · Papers: 924
W
William H. Miller
H-index: 129 · Papers: 960
B
Berend Smit
H-index: 121 · Papers: 794
M
Michele Vendruscolo
H-index: 118 · Papers: 1.1K
D
Daan Frenkel
H-index: 115 · Papers: 712
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