Work

LAMMPS: A general open-source framework for particle-based simulation of materials on multiple scales.

Year: 2017

Type: article

Source: OSTI OAI (U.S. Department of Energy Office of Scientific and Technical Information)

Author: Thompson, Aidan P.; Plimpton, Steven J.

Language: English

Topic: Advanced Physical and Chemical Molecular Interactions

Subfield: Physical and Theoretical Chemistry

Field: Chemistry

Domain: Physical Sciences

Open Access status: green

OpenAlex ID: W4297735977

FWCI:

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