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The Journal of Chemical Physics|August 6, 2020
Stochastic resolution-of-the-identity auxiliary-field quantum Monte Carlo: Scaling reduction without overheadJoonho Lee, David R ReichmanJournal of Chemical Theory and Computation|October 18, 2022
Twenty Years of Auxiliary-Field Quantum Monte Carlo in Quantum Chemistry: An Overview and Assessment on Main Group Chemistry and Bond-BreakingJoonho Lee, Hung Q Pham, David R ReichmanJournal of Chemical Theory and Computation|May 13, 2021
Spectral Functions from Auxiliary-Field Quantum Monte Carlo without Analytic Continuation: The Extended Koopmans' Theorem ApproachJoonho Lee, Fionn D Malone, Miguel A Morales, et al.The Journal of Chemical Physics|November 8, 2023
Response properties in phaseless auxiliary field quantum Monte CarloAnkit Mahajan, Jo S Kurian, Joonho Lee, et al.Nano Letters|April 27, 2023
Microscopic Theory of Multimode Polariton Dispersion in Multilayered MaterialsArkajit Mandal, Ding Xu, Ankit Mahajan, et al.Journal of Chemical Theory and Computation|August 30, 2022
Time-Dependent Second-Order Green's Function Theory for Neutral ExcitationsWenjie Dou, Joonho Lee, Jian Zhu, et al.Nature|March 17, 2022
Unbiasing fermionic quantum Monte Carlo with a quantum computerWilliam J Huggins, Bryan A O'Gorman, Nicholas C Rubin, et al.Journal of Chemical Theory and Computation|February 2, 2023
Data-Efficient Machine Learning Potentials from Transfer Learning of Periodic Correlated Electronic Structure Methods: Liquid Water at AFQMC, CCSD, and CCSD(T) AccuracyMichael S Chen, Joonho Lee, Hong-Zhou Ye, et al.Journal of Chemical Theory and Computation|May 4, 2022
A Localized-Orbital Energy Evaluation for Auxiliary-Field Quantum Monte CarloJohn L Weber, Hung Vuong, Pierre A Devlaminck, et al.The Journal of Physical Chemistry. B|September 22, 2006
On stochastic models of dynamic disorderDavid R ReichmanPageof 31