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P

Peter G. Bolhuis

university of amsterdam

62H指数
241论文数
1.7W被引数
收录论文 93
发表时间
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Activation of colloidal patchy particle networks胶体缔合颗粒网络的激活
errSoft Matter
IF2.8
err2025-10-01
err0
errOAAI
errH. J. Jonas; N. Oikonomeas; P. Schall; P. G. Bolhuis
err分享
err收藏
Kinetic phase diagram for two-step nucleation in colloid-polymer mixtures胶体-聚合物混合物中两步成核的动力学相图
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2025-04-01
err0
PREAI
errGispen, Willem; Bolhuis, Peter G.; Dijkstra, Marjolein
err分享
err收藏
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.
err分享
err收藏
Dynamical Reweighting for Biased Rare Event Simulations有偏稀有事件模拟的动态重新加权
errANNUAL REVIEW OF PHYSICAL CHEMISTRY
IF11.7
err2024-06-28
err3
PREAI
errKeller, Bettina G.; Bolhuis, Peter G.
err分享
err收藏
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.
err分享
err收藏
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
err分享
err收藏
Decoding dissociation of sequence-specific protein-DNA complexes with non-equilibrium simulations非平衡模拟解码序列特异性蛋白质-DNA复合物的解离
errNUCLEIC ACIDS RESEARCH
IF13.1
err2023-11-11
err4
errOAAI
errvan Heesch, Thor; Bolhuis, Peter G.; Vreede, Jocelyne
err分享
err收藏
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.
err分享
err收藏
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
err分享
err收藏
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.
err分享
err收藏
Extended Wertheim theory predicts the anomalous chain length distributions of divalent patchy particles under extreme confinement扩展的Wertheim理论预测了极端约束下二价斑片状颗粒的异常链长分布
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-09-06
err2
errOAAI
errJonas, H. J.; Schall, P.; Bolhuis, P. G.
err分享
err收藏
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.
err分享
err收藏
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.
err分享
err收藏
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.
err分享
err收藏
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.
err分享
err收藏
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.
err分享
err收藏
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.
err分享
err收藏
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.
err分享
err收藏
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.
err分享
err收藏
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.
err分享
err收藏

研究方向

暂无研究方向
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