LAMMPS - a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales

Keywords

Python (programming language)Computer scienceFortranComputational scienceMolecular dynamicsAtomic modelFlexibility (engineering)Source codeMassively parallelParallel computingProgramming languagePhysics

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Publication Info

Year: 2021
Type: article
Volume: 271
Pages: 108171-108171
Citations: 9231
Access: Closed

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APA Style

                            
                                    Aidan P. Thompson, 
                                
                                    Hasan Metin Aktulga, 
                                
                                    Richard A. Berger
                                
                                et al.
                            
                            (2021). 
                            LAMMPS - a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales. 
                            Computer Physics Communications
                            , 271
                            
                            , 108171-108171.
                            https://doi.org/10.1016/j.cpc.2021.108171

Identifiers

DOI: 10.1016/j.cpc.2021.108171

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Data completeness: 72%