A polarisable high-rank quantum topological electrostatic potential developed using neural networks: Molecular dynamics simulations on the hydrogen fluoride dimer.

S Houlding; S Y Liem; P LA Popelier

A polarisable high-rank quantum topological electrostatic potential developed using neural networks: Molecular dynamics simulations on the hydrogen fluoride dimer.

S Houlding, S Y Liem, P LA Popelier

Research output: Contribution to journal › Article › peer-review

Original language	English
Pages (from-to)	2817-2827
Journal	Int.J.Quant.Chem.
Volume	107
Publication status	Published - 2007

Cite this

@article{41faea81e53e45acaa3b36761ddaf586,

title = "A polarisable high-rank quantum topological electrostatic potential developed using neural networks: Molecular dynamics simulations on the hydrogen fluoride dimer.",

author = "S Houlding and Liem, {S Y} and Popelier, {P LA}",

year = "2007",

language = "English",

volume = "107",

pages = "2817--2827",

journal = "Int.J.Quant.Chem.",

issn = "1097-461X",

publisher = "John Wiley & Sons Ltd",

}