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Filters: Keyword is molecular dynamics simulationscomputational chemistryhydrogen bondsmolecular simulations and Author is Zivanovic, Sanja  [Clear All Filters]
2019
Predicting the limit of intramolecular H-Bonding with classical molecular dynamics, Colizzi, Francesco, Hospital Adam, Zivanovic Sanja, and Orozco Modesto , Angewandte Chemie International Edition, 01/2019, (2019)