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Results: 179
Number of items: 179
  • Open Access
    Swinkels, 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. (2021). Revealing pseudorotation and ring-opening reactions in colloidal organic molecules. Nature Communications, 12, Article 2810. https://doi.org/10.1038/s41467-021-23144-6
  • Open Access
    Brotzakis, Z. F., Vendruscolo, M., & Bolhuis, P. G. (2021). 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), Article e2012423118. https://doi.org/10.1073/pnas.2012423118
  • Open Access
    Arjun, A., & Bolhuis, P. G. (2021). Homogenous nucleation rate of CO2 hydrates using transition interface sampling. Journal of Chemical Physics, 154(16), Article 164507. https://doi.org/10.1063/5.0044883
  • Open Access
    Stuij, S. G., Jonas, H. J., Gong, Z., Sacanna, S., Kodger, T. E., Bolhuis, P. G., & Schall, P. (2021). Revealing viscoelastic bending relaxation dynamics of isolated semiflexible colloidal polymers. Soft Matter, 17(36), 8291-8299. https://doi.org/10.1039/d1sm00556a
  • Open Access
    Stuij, S., Rouwhorst, J., Jonas, H. J., Ruffino, N., Gong, Z., Sacanna, S., Bolhuis, P. G., & Schall, P. (2021). Revealing Polymerization Kinetics with Colloidal Dipatch Particles. Physical Review Letters, 127(10), Article 108001. https://doi.org/10.1103/PhysRevLett.127.108001
  • Open Access
    Jonas, H. J., Stuij, S. G., Schall, P., & Bolhuis, P. G. (2021). A temperature-dependent critical Casimir patchy particle model benchmarked onto experiment. Journal of Chemical Physics, 155(3), Article 034902. https://doi.org/10.1063/5.0055012
  • Open Access
    Bolhuis, P. G., & Swenson, D. W. H. (2021). Transition Path Sampling as Markov Chain Monte Carlo of Trajectories: Recent Algorithms, Software, Applications, and Future Outlook. Advanced Theory and Simulations, 4(4), Article 2000237. https://doi.org/10.1002/adts.202000237
  • Open Access
    Arjun, A., & Bolhuis, P. G. (2020). Rate Prediction for Homogeneous Nucleation of Methane Hydrate at Moderate Supersaturation Using Transition Interface Sampling. Journal of Physical Chemistry B, 124(37), 8099-8109. https://doi.org/10.1021/acs.jpcb.0c04582
  • Open Access
    Buijsman, P., & Bolhuis, P. G. (2020). Transition path sampling for non-equilibrium dynamics without predefined reaction coordinates. Journal of Chemical Physics, 152(4), Article 044108. https://doi.org/10.1063/1.5130760
  • Open Access
    Govindarajan, N. (2020). Modeling solvent effects in catalytic reactions for energy conversion. [Thesis, fully internal, Universiteit van Amsterdam].
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