-
Lechner, W., Rogal, J., Juraszek, J., Ensing, B., & Bolhuis, P. G. (2010). Nonlinear reaction coordinate analysis in the reweighted path ensemble. Journal of Chemical Physics, 133(17), 174110. https://doi.org/10.1063/1.3491818 -
Juraszek, J., & Bolhuis, P. G. (2010). (Un)folding mechanisms of the FBP28 WW domain in explicit solvent revealed by multiple rare event simulation methods. Biophysical Journal, 98(4), 646-656. https://doi.org/10.1016/j.bpj.2009.10.039
-
Liu, X., Lu, X., Meijer, E. J., Wang, R., & Zhou, H. (2010). Acid dissociation mechanisms of Si(OH)(4) and Al(H2O)(6)(3+) in aqueous solution. Geochimica et Cosmochimica Acta, 74(2), 510-516. https://doi.org/10.1016/j.gca.2009.10.032
-
Rogal, J., & Bolhuis, P. G. (2010). On the efficiency of biased sampling of the multiple state path ensemble. Journal of Chemical Physics, 133(3), 034101. https://doi.org/10.1063/1.3449144
-
Nielsen, S. O., Moore, P. B., & Ensing, B. (2010). Adaptive multiscale molecular dynamics of macromolecular fluids. Physical Review Letters, 105(23), 237802. https://doi.org/10.1103/PhysRevLett.105.237802
-
Dubbeldam, D., Oxford, G. A. E., Krishna, R., Broadbelt, L. J., & Snurr, R. Q. (2010). Distance and angular holonomic constraints in molecular simulations. Journal of Chemical Physics, 133(3), 034114. https://doi.org/10.1063/1.3429610
-
Wang, Z. J., Valeriani, C., & Frenkel, D. (2009). Homogeneous bubble nucleation driven by local hot spots: A Molecular Dynamics study. Van 't Hoff Institute for Molecular Sciences. http://arxiv.org/abs/0908.4447
-
Sanz, E., Valeriani, C., Vissers, T., Fortini, A., Leunissen, M. E., van Blaaderen, A., Frenkel, D., & Dijkstra, M. (2009). Out-of-equilibrium processes in suspensions of oppositely charged colloids: Liquid-to-crystal nucleation and gel formation. Van 't Hoff Institute for Molecular Sciences. http://arxiv.org/abs/0907.2124
-
Ghiringhelli, L. M., Valeriani, C., Meijer, E. J., & Frenkel, D. (2009). Local structure of liquid carbon controls diamond nucleation. Van 't Hoff Institute for Molecular Sciences. http://arxiv.org/abs/0907.2052
-
Valeriani, C., Allen, R. J., Morelli, M. J., Frenkel, D., & ten Wolde, P. R. (2009). Computing stationary distributions in equilibrium and non-equilibrium systems with Forward Flux Sampling. Van 't Hoff Institute for Molecular Sciences. http://arxiv.org/abs/0907.0581
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