How to Modify LAMMPS: From the Prospective of a Particle Method Researcher
LAMMPS is a powerful simulator originally developed for molecular dynamics that, today, also accounts for other particle-based algorithms such as DEM, SPH, or Peridynamics. The versatility of this software is further enhanced by the fact that it is open-source and modifiable by users. This property...
Main Authors: | Andrea Albano, Eve le Guillou, Antoine Danzé, Irene Moulitsas, Iwan H. Sahputra, Amin Rahmat, Carlos Alberto Duque-Daza, Xiaocheng Shang, Khai Ching Ng, Mostapha Ariane, Alessio Alexiadis |
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Format: | Article |
Language: | English |
Published: |
MDPI AG
2021-06-01
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Series: | ChemEngineering |
Subjects: | |
Online Access: | https://www.mdpi.com/2305-7084/5/2/30 |
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