Further processing options
A polarizable high‐rank quantum topological electrostatic potential developed using neural networks: Molecular dynamics simulations on the hydrogen fluoride dimer
Saved in:
Journal Title: | International Journal of Quantum Chemistry |
---|---|
Authors and Corporations: | , , |
In: | International Journal of Quantum Chemistry, 107, 2007, 14, p. 2817-2827 |
Type of Resource: | E-Article |
Language: | English |
published: |
Wiley
|
Subjects: |