Search results
Results: 72
Number of items: 72
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Díaz Leines, G., & Ensing, B. (2012). Path finding on high-dimensional free energy landscapes. Physical Review Letters, 109(2), 020601. https://doi.org/10.1103/PhysRevLett.109.020601 -
Nielsen, S. O., Moore, P. B., & Ensing, B. (2011). Comment on "Adaptive multiscale molecular dynamics of macromolecular fluids'': reply. Physical Review Letters, 107(9). https://doi.org/10.1103/PhysRevLett.107.099802
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Liu, Z., Ensing, B., & Moore, P. B. (2011). Quantitative assessment of force fields on both low-energy conformational basins and transition-state regions of the (phi-psi) space. Journal of Chemical Theory and Computation, 7(2), 402-419. https://doi.org/10.1021/ct100395n
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Schor, M., Ensing, B., & Bolhuis, P. G. (2010). A simple coarse-grained model for self-assembling silk-like protein fibers. Faraday Discussions, 144, 127-141. https://doi.org/10.1039/b901608b
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Nielsen, S. O., Bulo, R. E., Moore, P. B., & Ensing, B. (2010). Recent progress in adaptive multiscale molecular dynamics simulations of soft matter. Physical Chemistry Chemical Physics, 12(39), 12401-12414. https://doi.org/10.1039/c004111d
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Lau, J. K. C., & Ensing, B. (2010). Hydrolysis of cisplatin—a first-principles metadynamics study. Physical Chemistry Chemical Physics, 12(35), 10348-10355. https://doi.org/10.1039/b918301a
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Ensing, B., & Nielsen, S. O. (2010). Multiscale molecular dynamics and the reverse mapping problem. In T. Dumitrica (Ed.), Trends in computational nanomechanics: transcending length and time scales (pp. 25-59). (Challenges and advances in computational chemistry and physics; No. 9). Springer. https://doi.org/10.1007/978-1-4020-9785-0_2
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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 -
Rogal, J., Lechner, W., Juraszek, J., Ensing, B., & Bolhuis, P. G. (2010). The reweighted path ensemble. Journal of Chemical Physics, 133(17), 174109. https://doi.org/10.1063/1.3491817 -
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
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