Concepedia

S. Houlding

SH

1

Publications

68

Citations

1

H-Index

2007

Active since

Affiliations

University of Manchester(Current)

S. Houlding is an author at University of Manchester specializing in molecular design, molecular dynamics, and computational chemistry.

Top concepts

PhysicsChemistryBiophysicsEngineeringQuantum ScienceMolecular DesignNatural SciencesQuantum ChemistryMolecular DynamicsPhysical Chemistry

Publications per year

2007–2007

1

Publications

1

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

S. Houlding, Steven Y. Liem, Paul L. A. Popelier · International Journal of Quantum Chemistry · 2007 · 68 citations

Hf Dimer, Engineering, Hf Molecule +23

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