A deterministic alternative to the full configuration interaction quantum Monte Carlo method von Tubman, Norm M., Lee, Joonho, Takeshita, Tyler Y., Head-Gordon, Martin, Whaley, K. Birgitta

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Heat-Bath Configuration Interaction: An Efficient Selected Configuration Interaction Algorithm Inspired by Heat-Bath Sampling von Holmes, Adam A, Tubman, Norm M, Umrigar, C. J

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CASSCF with Extremely Large Active Spaces Using the Adaptive Sampling Configuration Interaction Method von Levine, Daniel S, Hait, Diptarka, Tubman, Norm M, Lehtola, Susi, Whaley, K. Birgitta, Head-Gordon, Martin

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Are multi-quasiparticle interactions important in molecular ionization? von Mejuto-Zaera, Carlos, Weng, Guorong, Romanova, Mariya, Cotton, Stephen J., Whaley, K. Birgitta, Tubman, Norm M., Vlček, Vojtěch

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Simulation of adiabatic quantum computing for molecular ground states von Kremenetski, Vladimir, Mejuto-Zaera, Carlos, Cotton, Stephen J., Tubman, Norm M.

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Modern Approaches to Exact Diagonalization and Selected Configuration Interaction with the Adaptive Sampling CI Method von Tubman, Norm M, Freeman, C. Daniel, Levine, Daniel S, Hait, Diptarka, Head-Gordon, Martin, Whaley, K. Birgitta

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The Ground State Electronic Energy of Benzene von Eriksen, Janus J, Anderson, Tyler A, Deustua, J. Emiliano, Ghanem, Khaldoon, Hait, Diptarka, Hoffmann, Mark R, Lee, Seunghoon, Levine, Daniel S, Magoulas, Ilias, Shen, Jun, Tubman, Norm M, Whaley, K. Birgitta, Xu, Enhua, Yao, Yuan, Zhang, Ning, Alavi, Ali, Chan, Garnet Kin-Lic, Head-Gordon, Martin, Liu, Wenjian, Piecuch, Piotr, Sharma, Sandeep, Ten-no, Seiichiro L, Umrigar, C. J, Gauss, Jürgen

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Cluster decomposition of full configuration interaction wave functions: A tool for chemical interpretation of systems with strong correlation von Lehtola, Susi, Tubman, Norm M., Whaley, K. Birgitta, Head-Gordon, Martin

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Theory of finite size effects for electronic quantum Monte Carlo calculations of liquids and solids von Holzmann, Markus, Clay, Raymond C., Morales, Miguel A., Tubman, Norm M., Ceperley, David M., Pierleoni, Carlo

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Renyi entropy of the interacting Fermi liquid von McMinis, Jeremy, Tubman, Norm M.

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A parallel, distributed memory implementation of the adaptive sampling configuration interaction method von Williams-Young, David B., Tubman, Norm M., Mejuto-Zaera, Carlos, de Jong, Wibe A.

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A circuit-generated quantum subspace algorithm for the variational quantum eigensolver von Hirsbrunner, Mark R., Mullinax, J. Wayne, Shen, Yizhi, Williams-Young, David B., Klymko, Katherine, Van Beeumen, Roel, Tubman, Norm M.

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Computing Free Energies with Fluctuation Relations on Quantum Computers von Bassman Oftelie, Lindsay, Klymko, Katherine, Liu, Diyi, Tubman, Norm M., de Jong, Wibe A.

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QMCPACK: an open source ab initio quantum Monte Carlo package for the electronic structure of atoms, molecules and solids von Kim, Jeongnim, Baczewski, Andrew D, Beaudet, Todd D, Benali, Anouar, Bennett, M Chandler, Berrill, Mark A, Blunt, Nick S, Borda, Edgar Josué Landinez, Casula, Michele, Ceperley, David M, Chiesa, Simone, Clark, Bryan K, Clay, Raymond C, Delaney, Kris T, Dewing, Mark, Esler, Kenneth P, Hao, Hongxia, Heinonen, Olle, Kent, Paul R C, Krogel, Jaron T, Kylänpää, Ilkka, Li, Ying Wai, Lopez, M Graham, Luo, Ye, Malone, Fionn D, Martin, Richard M, Mathuriya, Amrita, McMinis, Jeremy, Melton, Cody A, Mitas, Lubos, Morales, Miguel A, Neuscamman, Eric, Parker, William D, Pineda Flores, Sergio D, Romero, Nichols A, Rubenstein, Brenda M, Shea, Jacqueline A R, Shin, Hyeondeok, Shulenburger, Luke, Tillack, Andreas F, Townsend, Joshua P, Tubman, Norm M, Van Der Goetz, Brett, Vincent, Jordan E, Yang, D ChangMo, Yang, Yubo, Zhang, Shuai, Zhao, Luning

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The Effect of Geometry, Spin, and Orbital Optimization in Achieving Accurate, Correlated Results for Iron–Sulfur Cubanes von Mejuto-Zaera, Carlos, Tzeli, Demeter, Williams-Young, David, Tubman, Norm M, Matoušek, Mikuláš, Brabec, Jiri, Veis, Libor, Xantheas, Sotiris S, de Jong, Wibe A

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Molecular-Atomic Transition along the Deuterium Hugoniot Curve with Coupled Electron-Ion Monte Carlo Simulations von Tubman, Norm M, Liberatore, Elisa, Pierleoni, Carlo, Holzmann, Markus, Ceperley, David M

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Oscillating terms in the Renyi entropy of Fermi gases and liquids von Swingle, Brian, McMinis, Jeremy, Tubman, Norm M.

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How large are nonadiabatic effects in atomic and diatomic systems? von Yang, Yubo, Kylänpää, Ilkka, Tubman, Norm M, Krogel, Jaron T, Hammes-Schiffer, Sharon, Ceperley, David M

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Efficient hybridization fitting for dynamical mean-field theory via semi-definite relaxation von Mejuto-Zaera, Carlos, Zepeda-Nunez, Leonardo, Lindsey, Michael, Tubman, Norm, Whaley, Birgitta, Lin, Lin

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Real-Time Evolution for Ultracompact Hamiltonian Eigenstates on Quantum Hardware von Klymko, Katherine, Mejuto-Zaera, Carlos, Cotton, Stephen J., Wudarski, Filip, Urbanek, Miroslav, Hait, Diptarka, Head-Gordon, Martin, Whaley, K. Birgitta, Moussa, Jonathan, Wiebe, Nathan, de Jong, Wibe A., Tubman, Norm M.

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