%0 Book Section %1 smiatek2017energy %A Smiatek, Jens %A Hansen, Niels %A Kästner, Johannes %B Simulating enzyme reactivity : Computational methods in enzyme catalysis %C Cambridge %D 2017 %E Tunon, Inaki %E Moliner, Vicent %I The Royal Society of Chemistry %K %N 9 %P 185-214 %R 10.1039/9781782626831-00185 %T Free energy calculation methods and rare event sampling techniques for biomolecular simulations %@ 978-1-78262-429-5 and 978-1-78262-683-1 and 978-1-78262-967-2

@incollection{smiatek2017energy, added-at = {2023-08-19T11:55:28.000+0200}, address = {Cambridge}, author = {Smiatek, Jens and Hansen, Niels and Kästner, Johannes}, biburl = {https://puma.ub.uni-stuttgart.de/bibtex/2ddd7b9b2fed1e8b3dd053090b73db3fe/unibiblio}, booktitle = {Simulating enzyme reactivity : Computational methods in enzyme catalysis}, doi = {10.1039/9781782626831-00185}, editor = {Tunon, Inaki and Moliner, Vicent}, interhash = {6b4f866d082acef10f060e6979af006d}, intrahash = {ddd7b9b2fed1e8b3dd053090b73db3fe}, isbn = {{978-1-78262-429-5} and {978-1-78262-683-1} and {978-1-78262-967-2}}, keywords = {}, language = {eng}, number = 9, pages = {185-214}, publisher = {The Royal Society of Chemistry}, series = {RSC theoretical and computational chemistry series}, timestamp = {2023-08-19T09:55:28.000+0200}, title = {Free energy calculation methods and rare event sampling techniques for biomolecular simulations}, year = 2017 }