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Journal of Chemical Theory and Computation|January 11, 2017
Coupled-Cluster Valence-Bond Singles and Doubles for Strongly Correlated Systems: Block-Tensor Based Implementation and Application to OligoacenesJoonho Lee, David W Small, Evgeny Epifanovsky, et al.Frontiers in Neuroscience|September 27, 2019
Modulation of Neural Activity for Myelination in the Central Nervous SystemElliot H Choi, Agata Blasiak, Joonho Lee, et al.Journal of Chemical Theory and Computation|December 12, 2022
ipie: A Python-Based Auxiliary-Field Quantum Monte Carlo Program with Flexibility and Efficiency on CPUs and GPUsFionn D Malone, Ankit Mahajan, James S Spencer, et al.Journal of Chemical Theory and Computation|August 12, 2021
Exploring the Limits of Second- and Third-Order Møller-Plesset Perturbation Theories for Noncovalent Interactions: Revisiting MP2.5 and Assessing the Importance of Regularization and Reference OrbitalsMatthias Loipersberger, Luke W Bertels, Joonho Lee, et al.Physical Review Letters|December 27, 2014
Critical dynamical heterogeneities close to continuous second-order glass transitionsSaroj Kumar Nandi, Giulio Biroli, Jean-Philippe Bouchaud, et al.The Journal of Chemical Physics|April 15, 2023
On the potentially transformative role of auxiliary-field quantum Monte Carlo in quantum chemistry: A highly accurate method for transition metals and beyondJames Shee, John L Weber, David R Reichman, et al.Physical Review. E|February 20, 2020
Attractive versus truncated repulsive supercooled liquids: The dynamics is encoded in the pair correlation functionFrançois P Landes, Giulio Biroli, Olivier Dauchot, et al.Nano Letters|November 11, 2021
Strongly Correlated Ladders in K-Doped p-Terphenyl CrystalsJohn Sous, Natalia A Gadjieva, Colin Nuckolls, et al.Nature Communications|October 5, 2021
Phonon-induced disorder in dynamics of optically pumped metals from nonlinear electron-phonon couplingJohn Sous, Benedikt Kloss, Dante M Kennes, et al.Journal of Chemical Theory and Computation|August 6, 2019
Singlet-Triplet Energy Gaps of Organic Biradicals and Polyacenes with Auxiliary-Field Quantum Monte CarloJames Shee, Evan J Arthur, Shiwei Zhang, et al.Pageof 31