Source code for USER-CONP2 add-on for LAMMPS
收藏DataCite Commons2026-01-21 更新2025-04-16 收录
下载链接：
https://espace.library.uq.edu.au/view/UQ:6b1122a
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资源简介：
Source code, installation instructions and sample scripts for the USER-CONP2 add-on. This add-on enables use of the constant potential method within the open source molecular dynamics package LAMMPS. Constant potential simulations use dynamically updating charges to model conductive electrodes for the purpose of molecular dynamics simulation in electrochemical and electrophysical systems.
提供机构：
The University of Queensland
创建时间：
2022-01-19
