Search results
Results: 179
Number of items: 179
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Falkner, S., Coretti, A., Peters, B., Bolhuis, P. G., & Dellago, C. (2025). Revisiting shooting point Monte Carlo methods for transition path sampling. Journal of Chemical Physics, 163(3), Article 034105. https://doi.org/10.1063/5.0261744 -
Gispen, W., Bolhuis, P. G., & Dijkstra, M. (2025). Kinetic phase diagram for two-step nucleation in colloid-polymer mixtures. Journal of Chemical Physics, 162(13), Article 134901. https://doi.org/10.1063/5.0251560 -
Christie, R., Bolhuis, P. G., & Limmer, D. T. (2025). Transition path and interface sampling of stochastic Schrödinger dynamics. Journal of Chemical Physics, 162(11), Article 114120. https://doi.org/10.1063/5.0246727 -
Bolhuis, P. G. (2025). Optimal kinetics for catalytic cycles from a single path-sampling simulation. Proceedings of the National Academy of Sciences, 122(30), Article e2500934122. https://doi.org/10.1073/pnas.2500934122 -
del Razo, M. J., Crommelin, D., & Bolhuis, P. G. (2024). Data-driven dynamical coarse-graining for condensed matter systems. Journal of Chemical Physics, 160(2), Article 024108. https://doi.org/10.1063/5.0177553 -
Keller, B. G., & Bolhuis, P. G. (2024). Dynamical Reweighting for Biased Rare Event Simulations. Annual Review of Physical Chemistry, 75, 137-162. https://doi.org/10.1146/annurev-physchem-083122-124538 -
Jonas, H. J., Schall, P., & Bolhuis, P. G. (2024). Activity affects the stability, deformation and breakage dynamics of colloidal architectures. Soft Matter, 20(9), 2162-2177. https://doi.org/10.1039/d3sm01255g
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