Wouter Boomsma

Wouter Boomsma

Professor


  1. 2018
  2. Published

    Driving Structural Transitions in Molecular Simulations Using the Nonequilibrium Candidate Monte Carlo

    Kurut, A., Fonseca, R. & Boomsma, Wouter, 25 Jan 2018, In: Journal of Physical Chemistry Part B: Condensed Matter, Materials, Surfaces, Interfaces & Biophysical. 122, 3, p. 1195-1204

    Research output: Contribution to journalJournal articlepeer-review

  3. Published

    3D steerable CNNs: Learning rotationally equivariant features in volumetric data

    Weiler, M., Geiger, M., Welling, M., Boomsma, Wouter & Cohen, T., 2018, Proceedings of the 32nd International Conference on Neural Information Processing Systems. derc ed. NIPS Proceedings, Vol. 2018. p. 10381-10392 12 p. (Advances in Neural Information Processing Systems, Vol. 31).

    Research output: Chapter in Book/Report/Conference proceedingArticle in proceedingsResearchpeer-review

  4. Published

    Monte Carlo Sampling of Protein Folding by Combining an All-Atom Physics-Based Model with a Native State Bias

    Wang, Yong, Tian, P., Boomsma, Wouter & Lindorff-Larsen, Kresten, 2018, In: Journal of Physical Chemistry B. 122, 49, p. 11174-11185

    Research output: Contribution to journalJournal articlepeer-review

ID: 40103911