Mark J. Stevens
- LAMMPS - a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales
2021/09/22 by Aidan P. Thompson, Hasan Metin Aktulga, H. Metin Aktulga +20 · 11,982 citations
Biochemistry, Genetics and Molecular Biology · Materials Science · #Advanced Electron Microscopy Techniques and Applications #Atomic model #Computational science #Computer science #Electron and X-Ray Spectroscopy Techniques #Flexibility (engineering) #Fortran #Machine Learning in Materials Science #Massively parallel #Molecular dynamics #Parallel computing #Physics #Programming language #Python (programming language) #Source code