Peter G Bolhuis (P G Bolhuis)

ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 21

Top Topics

Depressive Symptoms

Top Venues

The Journal of chemical physics

The journal of physical chemistry. B

Journal of chemical theory and computation

This page only lists publications with an associated author ORCID identifier.

Publications

H J Jonas, P Schall, Peter G Bolhuis
Activity affects the stability, deformation and breakage dynamics of colloidal architectures. Soft matter 20 (9) (2024)
H J Jonas, P Schall, Peter G Bolhuis
Activity affects the stability, deformation and breakage dynamics of colloidal architectures. Soft matter (2024)
A Arjun, Peter G Bolhuis
Homogeneous nucleation of crystalline methane hydrate in molecular dynamics transition paths sampled under realistic conditions. The Journal of chemical physics 158 (4) (2023)
Gianmarco Lazzeri, Hendrik Jung, Peter G Bolhuis, Roberto Covino
Molecular Free Energies, Rates, and Mechanisms from Data-Efficient Path Sampling Simulations. Journal of chemical theory and computation (2023)
Sander Roet, Ferry Hooft, Peter G Bolhuis, David W H Swenson, Jocelyne Vreede
Path Sampling Simulations Reveal How the Q61L Mutation Alters the Dynamics of KRas. The journal of physical chemistry. B 126 (48) (2022)
Simon G Stuij, Hannah J Jonas, Zhe Gong, Stefano Sacanna, Thomas E Kodger, Peter G Bolhuis, Peter Schall
Revealing viscoelastic bending relaxation dynamics of isolated semiflexible colloidal polymers. Soft matter 17 (36) (2021)
M Frassek, A Arjun, Peter G Bolhuis
An extended autoencoder model for reaction coordinate discovery in rare event molecular dynamics datasets. The Journal of chemical physics 155 (6) (2021)
Zacharias Faidon Brotzakis, Christopher M Dobson, Peter G Bolhuis
A method of incorporating rate constants as kinetic constraints in molecular dynamics simulations. Proceedings of the National Academy of Sciences of the United States of America 118 (2) (2021)
A Arjun, Peter G Bolhuis
Molecular Understanding of Homogeneous Nucleation of CO2 Hydrates Using Transition Path Sampling. The journal of physical chemistry. B 125 (1) (2020)
A Arjun, Peter G Bolhuis
Rate Prediction for Homogeneous Nucleation of Methane Hydrate at Moderate Supersaturation Using Transition Interface Sampling. The journal of physical chemistry. B 124 (37) (2020)
Zacharias Faidon Brotzakis, Peter G Bolhuis
Unbiased Atomistic Insight into the Mechanisms and Solvent Role for Globular Protein Dimer Dissociation. The journal of physical chemistry. B 123 (9) (2019)
null Arjun, Thom A Berendsen, Peter G Bolhuis
Unbiased atomistic insight in the competing nucleation mechanisms of methane hydrates. Proceedings of the National Academy of Sciences of the United States of America 116 (39) (2019)
Zacharias Faidon Brotzakis, Peter G Bolhuis
Approximating free energy and committor landscapes in standard transition path sampling using virtual interface exchange. The Journal of chemical physics 151 (17) (2019)
Arthur C Newton, Ramses Kools, David W H Swenson, Peter G Bolhuis
The opposing effects of isotropic and anisotropic attraction on association kinetics of proteins and colloids. The Journal of chemical physics 147 (15) (2018)
Adithya Vijaykumar, Pieter Rein Ten Wolde, Peter G Bolhuis
Rate constants for proteins binding to substrates with multiple binding sites using a generalized forward flux sampling expression. The Journal of chemical physics 148 (12) (2018)
David W H Swenson, Jan-Hendrik Prinz, Frank Noe, John D Chodera, Peter G Bolhuis
OpenPathSampling: A Python Framework for Path Sampling Simulations. 1. Basics. Journal of chemical theory and computation 15 (2) (2018)
Adithya Vijaykumar, Pieter Rein Ten Wolde, Peter G Bolhuis
The magnitude of the intrinsic rate constant: How deep can association reactions be in the diffusion limited regime? The Journal of chemical physics 147 (18) (2018)
Raffaela Cabriolu, Kristin M Skjelbred Refsnes, Peter G Bolhuis, Titus S van Erp
Foundations and latest advances in replica exchange transition interface sampling. The Journal of chemical physics 147 (15) (2018)
Jeroen Rodenburg, Siddharth Paliwal, Marjolein de Jager, Peter G Bolhuis, Marjolein Dijkstra, René van Roij
Ratchet-induced variations in bulk states of an active ideal gas. The Journal of chemical physics 149 (17) (2018)
Zacharias Faidon Brotzakis, Mascha Gehre, Ilja Karina Voets, Peter G Bolhuis
Stability and growth mechanism of self-assembling putative antifreeze cyclic peptides. Physical chemistry chemical physics : PCCP 19 (29) (2018)
David W H Swenson, Jan-Hendrik Prinz, Frank Noe, John D Chodera, Peter G Bolhuis
OpenPathSampling: A Python Framework for Path Sampling Simulations. 2. Building and Customizing Path Ensembles and Sample Schemes. Journal of chemical theory and computation 15 (2) (2018)