Wouter Boomsma

Wouter Boomsma


  1. 2018
  2. Udgivet

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

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

    Publikation: Bidrag til tidsskriftTidsskriftartikelForskningfagfællebedømt

  3. Udgivet

    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 udg. NIPS Proceedings, Bind 2018. s. 10381-10392 12 s. (Advances in Neural Information Processing Systems, Bind 31).

    Publikation: Bidrag til bog/antologi/rapportKonferencebidrag i proceedingsForskningfagfællebedømt

  4. Udgivet

    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, I: Journal of Physical Chemistry B. 122, 49, s. 11174-11185

    Publikation: Bidrag til tidsskriftTidsskriftartikelForskningfagfællebedømt

ID: 40103911