%0 Journal Article %1 Wu2003SelfGuidedLangevinDynamics %A Wu, Xiongwu %A Brooks, Bernard R. %D 2003 %J Chemical Physics Letters %K enhanced-sampling molecular-dynamics self-guided-langevin-dynamics %N 3 %P 512 - 518 %R http://dx.doi.org/10.1016/j.cplett.2003.10.013 %T Self-guided Langevin dynamics simulation method %U http://www.sciencedirect.com/science/article/pii/S0009261403017585 %V 381

@article{Wu2003SelfGuidedLangevinDynamics, added-at = {2017-02-15T23:56:19.000+0100}, author = {Wu, Xiongwu and Brooks, Bernard R.}, biburl = {https://www.bibsonomy.org/bibtex/2a99f1f797058fc456d91121e0124bc69/salotz}, description = {Self-guided Langevin dynamics simulation method}, doi = {http://dx.doi.org/10.1016/j.cplett.2003.10.013}, interhash = {7a3af1c88c670d5a7e4e0e2a9c65464b}, intrahash = {a99f1f797058fc456d91121e0124bc69}, issn = {0009-2614}, journal = {Chemical Physics Letters}, keywords = {enhanced-sampling molecular-dynamics self-guided-langevin-dynamics}, number = 3, pages = {512 - 518}, timestamp = {2017-02-15T23:56:19.000+0100}, title = {Self-guided Langevin dynamics simulation method}, url = {http://www.sciencedirect.com/science/article/pii/S0009261403017585}, volume = 381, year = 2003 }