Mat3ra Tutorial: Large-scale molecular dynamics simulation using DFT, DeePMD, and LAMMPS
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Mat3ra Tutorial: Large-scale molecular dynamics simulation using DFT, DeePMD, and LAMMPS
Mat3ra is a cloud-native digital materials R&D platform ⚛️ Design structures, run simulations, and build AI/ML models online alongside scientists on your team and worldwide 🌎 📹 Mat3ra Tutorial: Large-scale molecular dynamics simulation using DFT, DeePMD, and LAMMPS In this tutorial, we will explain following steps: (1) Ab-initio ...
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