Chembot: A Machine Learning Approach to Selective Configuration Interaction by Pineda Flores, Sergio D

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Excitation variance matching with limited configuration interaction expansions in variational Monte Carlo by Robinson, Paul J., Pineda Flores, Sergio D., Neuscamman, Eric

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Excited State Specific Multi-Slater Jastrow Wave Functions by Pineda Flores, Sergio D, Neuscamman, Eric

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Bio-Inspired Electroactive Organic Molecules for Aqueous Redox Flow Batteries. 1. Thiophenoquinones by Pineda Flores, Sergio D, Martin-Noble, Geoffrey C, Phillips, Richard L, Schrier, Joshua

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Starting-point-independent quantum Monte Carlo calculations of iron oxide by Townsend, Joshua P., Pineda Flores, Sergio D., Clay, Raymond C., Mattsson, Thomas R., Neuscamman, Eric, Zhao, Luning, Cohen, R. E., Shulenburger, Luke

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QMCPACK: an open source ab initio quantum Monte Carlo package for the electronic structure of atoms, molecules and solids by 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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Excited State Specific Multi-Slater Jastrow Wave Functions by Pineda Flores, Sergio D, Neuscamman, Eric

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Excitation Variance Matching with Limited Configuration Interaction Expansions in Variational Monte Carlo by Robinson, Paul J, Pineda Flores, Sergio D, Neuscamman, Eric

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QMCPACK : an open source ab initio quantum Monte Carlo package for the electronic structure of atoms, molecules and solids by 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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QMCPACK : an open source ab initio quantum Monte Carlo package for the electronic structure of atoms, molecules and solids by 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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QMCPACK : An open source ab initio Quantum Monte Carlo package for the electronic structure of atoms, molecules, and solids by Kim, Jeongnim, Baczewski, Andrew, Beaudet, Todd D, Benali, Anouar, M Chandler Bennett, Berrill, Mark A, Blunt, Nick S, Edgar Josue Landinez Borda, 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, Kylanpaa, Ilkka, Li, Ying Wai, M Graham Lopez, 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, 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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