Direct Comparison of Many-Body Methods for Realistic Electronic Hamiltonians von Williams, Kiel T., Yao, Yuan, Li, Jia, Chen, Li, Shi, Hao, Motta, Mario, Niu, Chunyao, Ray, Ushnish, Guo, Sheng, Anderson, Robert J., Li, Junhao, Lan Nguyen Tran, Yeh, Chia-Nan, Mussard, Bastien, Sharma, Sandeep, Bruneval, Fabien, van Schilfgaarde, Mark, Booth, George H., Chan, Garnet Kin-Lic, Zhang, Shiwei, Gull, Emanuel, Zgid, Dominika, Millis, Andrew, Umrigar, Cyrus J., Wagner, Lucas K.

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Spin- and charge-density excitations in quantum dots via Quantum Monte Carlo simulation von Colletti, Leonardo, Pederiva, Francesco, Lipparini, Enrico, Umrigar, Cyrus J.

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Electronic structure of intrinsic defects in crystalline germanium telluride von Edwards, Arthur, Pineda, Andrew, Schultz, Peter, Martin, Marcus, Thompson, Aidan, Hjalmarson, Harold, Umrigar, Cyrus

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Externally corrected CCSD with renormalized perturbative triples (R-ecCCSD(T)) and density matrix renormalization group and selected configuration interaction external sources von Lee, Seunghoon, Zhai, Huanchen, Sharma, Sandeep, Umrigar, Cyrus J, Chan, Garnet Kin-Lic

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Fock's expansion, Kato's cusp conditions, and the exponential ansatz von MYERS, C. R, UMRIGAR, C. J, SETHNA, J. P, MORGAN, J. D

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Fast Semistochastic Heat-Bath Configuration Interaction von Li, Junhao, Otten, Matt, Holmes, Adam A, Sharma, Sandeep, Umrigar, Cyrus J

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Excited States of Methylene, Polyenes, and Ozone from Heat-Bath Configuration Interaction von Chien, Alan D, Holmes, Adam A, Otten, Matthew, Umrigar, Cyrus J, Sharma, Sandeep, Zimmerman, Paul M

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Externally corrected CCSD with renormalized perturbative triples (R-ecCCSD(T)) and density matrix renormalization group and selected configuration interaction external sources von Lee, Seunghoon, Zhai, Huanchen, Sharma, Sandeep, Umrigar, Cyrus J, Chan, Garnet Kin-Lic

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Direct comparison of many-body methods for realistic electronic Hamiltonians von Williams, Kiel T, Yao, Yuan, Li, Jia, Chen, Li, Shi, Hao, Motta, Mario, Niu, Chunyao, Ushnish Ray, Guo, Sheng, Anderson, Robert J, Li, Junhao, Lan Nguyen Tran, Chia-Nan Yeh, Mussard, Bastien, Sharma, Sandeep, Bruneval, Fabien, Mark van Schilfgaarde, Booth, George H, Chan, Garnet Kin-Lic, Zhang, Shiwei, Gull, Emanuel, Zgid, Dominika, Millis, Andrew, Umrigar, Cyrus J, Wagner, Lucas K

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Approximating strongly correlated spin and fermion wavefunctions with correlator product states von Changlani, Hitesh J, Kinder, Jesse M, Umrigar, Cyrus J, Chan, Garnet Kin-Lic

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Quantum Monte Carlo algorithms for electronic structure at the petascale; the Endstation project von Esler, K P, Kim, J, Ceperley, D M, Purwanto, W, Walter, E J, Krakauer, H, Zhang, S, Kent, P R C, Hennig, R G, Umrigar, C, Bajdich, M, Kolorenč, J, Mitas, L, Srinivasan, A

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Adsorption site, adsorption energy, and normal vibration frequency of H on Ni(100) via total-energy calculations von UMRIGAR, C, WILKINS, J. W

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Calculation of the helium diffraction from the reconstructed Au(110) surface von Manninen, M., Nørskov, J.K., Umrigar, Cyrus

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Repulsive interaction of the helium atom with a metal surface von MANNINEN, M, NORSKOV, J. K, PUSKA, M. J, UMRIGAR, C

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