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Location: Join the webinar: https://us02web.zoom.us/j/89740304941?pwd=YnN5eU84VkxtZ0YwU1p0K3JMeEJEdz09 | Webinar ID: 897 4030 4941 | Password: FAIRDI2020
Quantum-based Born-Oppenheimer molecular dynamics (QMD) simulations, where the interatomic forces are calculated on the fly from a relaxed quantum-mechanical description of the electronic structure in each time step, is often considered the gold standard for molecular dynamics simulations. [more]
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