Zobrazeno 1 - 2
of 2
pro vyhledávání: '"Antoine Danzé"'
Autor:
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
Publikováno v:
ChemEngineering, Vol 5, Iss 2, p 30 (2021)
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 o
Externí odkaz:
https://doaj.org/article/9fee4b382b1c4eaaaf11a86e662dd18c
Autor:
Eve le Guillou, Iwan Halim Sahputra, Alessio Alexiadis, Mostapha Ariane, Amin Rahmat, Antoine Danzé, Carlos Alberto Duque-Daza, Andrea Albano, Irene Moulitsas, Xiaocheng Shang, Khai Ching Ng
Publikováno v:
ChemEngineering
Volume 5
Issue 2
ChemEngineering, Vol 5, Iss 30, p 30 (2021)
Volume 5
Issue 2
ChemEngineering, Vol 5, Iss 30, p 30 (2021)
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 o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5890fe6ed7a498b2888d5566f36af424
https://doi.org/10.3390/chemengineering5020030
https://doi.org/10.3390/chemengineering5020030