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Physical Review Letters|June 4, 2008
Finite-size correction in many-body electronic structure calculationsHendra Kwee, Shiwei Zhang, Henry KrakauerPhysical Review Letters|April 12, 2003
Quantum Monte Carlo method using phase-free random walks with slater determinantsShiwei Zhang, Henry KrakauerThe Journal of Chemical Physics|February 16, 2015
An auxiliary-field quantum Monte Carlo study of the chromium dimerWirawan Purwanto, Shiwei Zhang, Henry KrakauerJournal of Chemical Theory and Computation|June 28, 2019
Local Embedding and Effective Downfolding in the Auxiliary-Field Quantum Monte Carlo MethodBrandon Eskridge, Henry Krakauer, Shiwei ZhangThe Journal of Chemical Physics|March 12, 2009
Excited state calculations using phaseless auxiliary-field quantum Monte Carlo: Potential energy curves of low-lying C(2) singlet statesWirawan Purwanto, Shiwei Zhang, Henry KrakauerThe Journal of Chemical Physics|July 3, 2016
Auxiliary-field quantum Monte Carlo calculations of the molybdenum dimerWirawan Purwanto, Shiwei Zhang, Henry KrakauerJournal of Chemical Theory and Computation|November 20, 2015
Frozen-Orbital and Downfolding Calculations with Auxiliary-Field Quantum Monte CarloWirawan Purwanto, Shiwei Zhang, Henry KrakauerThe Journal of Chemical Physics|June 20, 2023
Non-perturbative many-body treatment of molecular magnetsBrandon Eskridge, Henry Krakauer, Shiwei ZhangThe Journal of Chemical Physics|June 21, 2006
Auxiliary-field quantum Monte Carlo calculations of molecular systems with a Gaussian basisW A Al-Saidi, Shiwei Zhang, Henry KrakauerPhysical Review Letters|July 22, 2015
Quantum Monte Carlo Calculations in Solids with Downfolded HamiltoniansFengjie Ma, Wirawan Purwanto, Shiwei Zhang, et al.Pageof 35