%0 Journal Article %1 Hamelberg2004aMD %A Hamelberg, Donald %A Mongan, John %A McCammon, J. Andrew %D 2004 %J The Journal of Chemical Physics %K aMD accelerated-molecular-dynamics enhanced-sampling molecular-dynamics %N 24 %P 11919-11929 %R 10.1063/1.1755656 %T Accelerated molecular dynamics: A promising and efficient simulation method for biomolecules %U /brokenurl# http://dx.doi.org/10.1063/1.1755656 %V 120

@article{Hamelberg2004aMD, added-at = {2017-04-11T00:44:18.000+0200}, author = {Hamelberg, Donald and Mongan, John and McCammon, J. Andrew}, biburl = {https://www.bibsonomy.org/bibtex/225ae1761a8e5388c175f11425bf59676/salotz}, doi = {10.1063/1.1755656}, eprint = {http://dx.doi.org/10.1063/1.1755656}, interhash = {9ddd23bd8cbd431c7df42c44ddd18277}, intrahash = {25ae1761a8e5388c175f11425bf59676}, journal = {The Journal of Chemical Physics}, keywords = {aMD accelerated-molecular-dynamics enhanced-sampling molecular-dynamics}, number = 24, pages = {11919-11929}, timestamp = {2017-04-11T00:44:18.000+0200}, title = {Accelerated molecular dynamics: A promising and efficient simulation method for biomolecules}, url = {/brokenurl# http://dx.doi.org/10.1063/1.1755656 }, volume = 120, year = 2004 }