Increasing Molecular Dynamics Simulation Rates with an 8-Fold Increase in Electrical Power Efficiency
OCTP: A Tool for On-the-Fly Calculation of Transport Properties of Fluids with the Order-n Algorithm in LAMMPS | Journal of Chemical Information and Modeling
GitHub - atomisticnet/aenet-lammps: Interface aenet with the LAMMPS molecular dynamics software (https://lammps.sandia.gov)
GitHub - HidekiMori-CIT/aenet-lammps: This package provides the interface module between aenet [1] and LAMMPS [2], patch of aenet for the LAMMPS library, and Artificial Neural network (ANN) potential parameter file of BCC
![LAMMPS - a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales - ScienceDirect LAMMPS - a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales - ScienceDirect](https://ars.els-cdn.com/content/image/1-s2.0-S0010465521002836-gr001.jpg)