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Proceedings of the National Academy of Sciences of the United States of America|October 13, 2006
Sampling the multiple folding mechanisms of Trp-cage in explicit solventJ Juraszek, P G BolhuisThe Journal of Physical Chemistry. B|December 31, 2020
Molecular Understanding of Homogeneous Nucleation of CO2 Hydrates Using Transition Path SamplingA Arjun, P G BolhuisThe Journal of Chemical Physics|February 3, 2020
Transition path sampling for non-equilibrium dynamics without predefined reaction coordinatesP Buijsman, P G BolhuisThe Journal of Physical Chemistry. B|August 18, 2020
Rate Prediction for Homogeneous Nucleation of Methane Hydrate at Moderate Supersaturation Using Transition Interface SamplingA Arjun, P G BolhuisThe Journal of Physical Chemistry. B|February 5, 2019
Unbiased Atomistic Insight into the Mechanisms and Solvent Role for Globular Protein Dimer DissociationZ F Brotzakis, P G BolhuisThe Journal of Chemical Physics|August 15, 2021
An extended autoencoder model for reaction coordinate discovery in rare event molecular dynamics datasetsM Frassek, A Arjun, P G BolhuisProceedings of the National Academy of Sciences of the United States of America|May 10, 2000
Reaction coordinates of biomolecular isomerizationP G Bolhuis, C Dellago, D ChandlerThe Journal of Chemical Physics|September 8, 2022
Extended Wertheim theory predicts the anomalous chain length distributions of divalent patchy particles under extreme confinementH J Jonas, P Schall, P G BolhuisSoft Matter|February 14, 2024
Activity affects the stability, deformation and breakage dynamics of colloidal architecturesH J Jonas, P Schall, P G BolhuisPhysical Review Letters|September 13, 2002
Influence of polymer-excluded volume on the phase-behavior of colloid-polymer mixturesP G Bolhuis, A A Louis, J-P HansenPageof 3