AIMS: Artificial Intelligence for Molecular Sciences
-
Updated
Jul 17, 2024 - JavaScript
AIMS: Artificial Intelligence for Molecular Sciences
Real time molecular dynamics in the browser using LAMMPS
Seminars Computational Science 2016, University of Amsterdam. Slides for the presentation on the paper "Interactive Molecular Dynamics" by professor Daniel V. Schroeder
Add a description, image, and links to the molecular-simulation topic page so that developers can more easily learn about it.
To associate your repository with the molecular-simulation topic, visit your repo's landing page and select "manage topics."