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Chemical Physics Letters|August 29, 2017
Reactive molecular dynamics models from ab initio molecular dynamics data using relative entropy minimizationChristopher Arntsen, Chen Chen, Gregory A Voth
The Journal of Chemical Physics|November 4, 2017
Development of reactive force fields using ab initio molecular dynamics simulation minimally biased to experimental dataChen Chen, Christopher Arntsen, Gregory A Voth
Drug Metabolism and Disposition: the Biological Fate of Chemicals|February 3, 2021
Evaluation of Tissue Binding in Three Tissues across Five Species and Prediction of Volume of Distribution from Plasma Protein and Tissue Binding with an Existing ModelFrederick Hsu, Yi-Chen Chen, Fabio Broccatelli
Journal of Thoracic Disease|January 24, 2014
Videoscope-assisted cardiac surgeryKuan-Ming Chiu, Robert Jeen-Chen Chen
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