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Results: 8,066
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  • Juraszek, J., & Bolhuis, P. G. (2006). Sampling the multiple folding mechanisms of Trp-cage in explicit solvent. Proceedings of the National Academy of Sciences of the United States of America, 103(43), 15859-15864. https://doi.org/10.1073/pnas.0606692103
  • VandeVondele, J., Lynden-Bell, R., Meijer, E. J., & Sprik, M. (2006). Density Functional Theory Study of Tetrathiafulvalene and Thianthrene in Acetonitrile: Structure, Dynamics, and Redox Properties. The journal of Physical Chemistry. B, 110(8), 3614-3623. https://doi.org/10.1021/jp054841+
  • Vink, M. K. S., Wijtmans, R., Reisinger, C., van den Berg, R. J. F., Schortinghuis, C. A., Schwab, H., Schoemaker, H. E., & Rutjes, F. P. J. T. (2006). Nitrile hydrolysis activity of Rhodococcus erythropolis NCIMB 11540 whole cells. Biotechnology Journal, 1(5), 569-573.
  • Burello, E., & Rothenberg, G. (2006). In silico design in homogeneous catalysis using descriptor modelling. International Journal of Molecular Sciences, 7(9), 375-404. https://doi.org/10.3390/i7090375
  • Duran Pachon, L., Elsevier, C. J., & Rothenberg, G. (2006). Electroreductive palladium-catalysed ullmann reactions in ionic liquids: scope and mechanism. Advanced Synthesis & Catalysis, 348(12 + 13), 1705-1710. https://doi.org/10.1002/adsc.200606132
  • van Herk, T., Hartog, A. F., Schoemaker, H. E., & Wever, R. (2006). Simple Enzymatic in situ Generation of Dihydroxyacetone Phosphate and Its Use in a Cascade Reaction for the Production of Carbohydrates: Increased Efficiency by Phosphate Cycling. Journal of Organic Chemistry, 71(16), 6244-6247. https://doi.org/10.1021/jo060644a
  • Koopman, E. A., & Lowe, C. P. (2006). Advantages of a Lowe-Andersen thermostat in molecular dynamics simulations. Journal of Chemical Physics, 124(20), 204103.
  • Venturoli, M., Sperotto, M. M., Kranenburg, M., & Smit, B. (2006). Mesoscopic models of biological membranes. Physics Reports, 437(1-2), 1-54. https://doi.org/10.1016/j.physrep.2006.07.006
  • Dellago, C., Bolhuis, P. G., & Geissler, P. (2006). Transition Path Sampling Methods. In M. Ferrario, G. Ciccotti, & K. Binder (Eds.), Computer Simulation in Condensed Mater: from Materials to Chemical Biology (pp. 349-391). (Lecture Notes in Physics; No. 703). Springer-Verlag.
  • Rezus, Y. L. A., & Bakker, H. J. (2006). Orientational dynamics of isotopically diluted H2O and D2O. Journal of Chemical Physics, 125(14), 144512/1-144512/9.
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