no code implementations • 30 Jan 2024 • Sahil Gulania, Yuri Alexeev, Stephen K. Gray, Bo Peng, Niranjan Govind
The manuscript introduces the basics of quantum error sources and explores the potential of using classical computation for error mitigation.
no code implementations • 14 Aug 2020 • Dmitry A. Fedorov, Matthew J. Otten, Stephen K. Gray, Yuri Alexeev
Ab initio molecular dynamics (AIMD) is a valuable technique for studying molecules and materials at finite temperatures where the nuclei evolve on potential energy surfaces obtained from accurate electronic structure calculations.
Chemical Physics
