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List of works by Peter G. Bolhuis

A method of incorporating rate constants as kinetic constraints in molecular dynamics simulations

scientific article published on 01 January 2021

Application to large systems: general discussion

scientific article

Approximating free energy and committor landscapes in standard transition path sampling using virtual interface exchange

scientific article published on 01 November 2019

Equilibrium and non-equilibrium cluster phases in colloids with competing interactions

scientific article published on 01 July 2014

Extended Wertheim theory predicts the anomalous chain length distributions of divalent patchy particles under extreme confinement

scientific article published in 2022

Foundations and latest advances in replica exchange transition interface sampling

scientific article

Molecular Understanding of Homogeneous Nucleation of CO<sub>2</sub> Hydrates Using Transition Path Sampling

scientific article published on 30 December 2020

New methods: general discussion.

scientific article published on 8 December 2016

Non-adiabatic reactions: general discussion

scientific article published on 8 December 2016

Nonlinear reaction coordinate analysis in the reweighted path ensemble.

scientific article published in November 2010

OpenPathSampling: A Python framework for path sampling simulations. I. Basics

scientific article published on 31 December 2018

OpenPathSampling: A Python framework for path sampling simulations. II. Building and customizing path ensembles and sample schemes

article

Ratchet-induced variations in bulk states of an active ideal gas

scientific article published on 01 November 2018

Rate constants for proteins binding to substrates with multiple binding sites using a generalized forward flux sampling expression.

scientific article published in March 2018

Reaction coordinates for the crystal nucleation of colloidal suspensions extracted from the reweighted path ensemble

scientific article published on 01 October 2011

Role of the prestructured surface cloud in crystal nucleation

scientific article published on 22 February 2011

Stability and growth mechanism of self-assembling putative antifreeze cyclic peptides

scientific article published on 12 July 2017

The magnitude of the intrinsic rate constant: How deep can association reactions be in the diffusion limited regime?

scientific article

The opposing effects of isotropic and anisotropic attraction on association kinetics of proteins and colloids.

scientific article

The reweighted path ensemble

scientific article published in November 2010

Transition path sampling for non-equilibrium dynamics without predefined reaction coordinates

scientific article published on 01 January 2020

Unbiased Atomistic Insight into the Mechanisms and Solvent Role for Globular Protein Dimer Dissociation

scientific article published on 27 February 2019

Unbiased atomistic insight in the competing nucleation mechanisms of methane hydrates

scientific article published on 09 September 2019

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