Molecular Simulation Results: Helmholtz energies and permittivities
收藏DataCite Commons2025-03-26 更新2025-05-03 收录
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https://aip.figshare.com/articles/dataset/Molecular_Simulation_Results_Helmholtz_energies_and_permittivities/28533656
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资源简介：
Electrostatic Helmholtz energy contributions and permittivities from molecular simulations for the one- and two-step thermodynamic integration paths
在单步与两步热力学积分路径（thermodynamic integration paths）下，通过分子模拟（molecular simulations）获取的静电亥姆霍兹能量（Electrostatic Helmholtz energy）贡献与介电常数（permittivities）
提供机构：
AIP Publishing
创建时间：
2025-03-04
