Ab initio and semiempirical methods for molecular dynamics simulations based on general Hartree-Fock theory

Sharon Hammes-Schiffer, Hans C. Andersen

Research output: Contribution to journalArticlepeer-review

Fingerprint

Dive into the research topics of 'Ab initio and semiempirical methods for molecular dynamics simulations based on general Hartree-Fock theory'. Together they form a unique fingerprint.

Keyphrases

Chemistry

Material Science