state-of-the-art materials simulation tools through Materials Square DFT simulation with Quantum Espresso Make molecular dynamics simulation by LAMMPS code combining with the reactive forcefield. You can conduct an MD simulation with just a few clicks to select forcefield, ensemble, temperature, time. Intuitive web-based simulation platform On-demand cloud computing service delivery User-friendly interface Intuitive design for data visualization and analysis A powerful, free 3D atomic structure-modeling interface Supporting most structure types Delivers the best computing environment to acquire the best research data Manages computational works and data conveniently and efficiently using the Work Management page
https://www.materialssquare.com/
web-based simulation;DFT;MD,
Curator: hujianju@gmail.com