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Results: 24
Number of items: 24
  • Qiao, Z., Torres-Knoop, A., Dubbeldam, D., Fairen-Jimenez, D., Zhou, J., & Snurr, R. Q. (2014). Advanced Monte Carlo simulations of the adsorption of chiral alcohols in a homochiral metal-organic framework. AIChE Journal, 60(6), 2324-2334. https://doi.org/10.1002/aic.14415
  • Torres-Knoop, A., Balaji, S. P., Vlugt, T. J. H., & Dubbeldam, D. (2014). A Comparison of Advanced Monte Carlo Methods for Open Systems: CFCMC vs CBMC. Journal of Chemical Theory and Computation, 10(3), 942-952. https://doi.org/10.1021/ct4009766
  • Roeters, S. J., van Dijk, C. N., Torres Knoop, A., Backus, E. H. G., Campen, R. K., Bonn, M., & Woutersen, S. (2013). Determining In Situ Protein Conformation and Orientation from the Amide-I Sum-Frequency Generation Spectrum: Theory and Experiment. The Journal of Physical Chemistry. A, 117(29), 6311-6322. https://doi.org/10.1021/jp401159r
  • Open Access
    Dubbeldam, D., Torres Knoop, A., & Walton, K. S. (2013). On the inner workings of Monte Carlo codes. Molecular Simulation, 39(14-15), 1253-1292. https://doi.org/10.1080/08927022.2013.819102
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