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Lori A. Burns

university system of georgia

26H-index
81Paper Count
7.8KCitation Count
Published Papers 27
Publication Date
QCManyBody: A flexible implementation of the many-body expansion
err2024-10-15
err0
PREAI
errBurns, Lori A.; Sherrill, C. David; Pritchard, Benjamin P.
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Forte: A suite of advanced multireference quantum chemistry methods
err2024-08-12
err1
PREAI
errEvangelista, Francesco A.; Li, Chenyang; Verma, Prakash; Hannon, Kevin P.; Schriber, Jeffrey B.; Zhang, Tianyuan; Cai, Chenxi; Wang, Shuhe; He, Nan; Stair, Nicholas H.; Huang, Meng; Huang, Renke; Misiewicz, Jonathon P.; Li, Shuhang; Marin, Kevin; Zhao, Zijun; Burns, Lori A.
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Benchmark coupled-cluster lattice energy of crystalline benzene and assessment of multi-level approximations in the many-body expansion
err2023-06-15
err7
PREAI
errBorca, Carlos H.; Glick, Zachary L.; Metcalf, Derek P.; Burns, Lori A.; Sherrill, C. David
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Quantum Chemistry Common Driver and Databases (QCDB) and Quantum Chemistry Engine (QCEngine): Automation and interoperability among computational chemistry programs
err2021-11-22
err29
errOAAI
errSmith, Daniel G. A.; Lolinco, Annabelle T.; Glick, Zachary L.; Lee, Jiyoung; Alenaizan, Asem; Barnes, Taylor A.; Borca, Carlos H.; Di Remigio, Roberto; Dotson, David L.; Ehlert, Sebastian; Heide, Alexander G.; Herbst, Michael F.; Hermann, Jan; Hicks, Colton B.; Horton, Joshua T.; Hurtado, Adrian G.; Kraus, Peter; Kruse, Holger; Lee, Sebastian J. R.; Misiewicz, Jonathon P.; Naden, Levi N.; Ramezanghorbani, Farhad; Scheurer, Maximilian; Schriber, Jeffrey B.; Simmonett, Andrew C.; Steinmetzer, Johannes; Wagner, Jeffrey R.; Ward, Logan; Welborn, Matthew; Altarawy, Doaa; Anwar, Jamshed; Chodera, John D.; Dreuw, Andreas; Kulik, Heather J.; Liu, Fang; Martinez, Todd J.; Matthews, Devin A.; Schaefer, Henry F., III; Sponer, Jiri; Turney, Justin M.; Wang, Lee-Ping; De Silva, Nuwan; King, Rollin A.; Stanton, John F.; Gordon, Mark S.; Windus, Theresa L.; Sherrill, C. David; Burns, Lori A.
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Optimized damping parameters for empirical dispersion corrections to symmetry-adapted perturbation theory
err2021-06-18
err7
errOAAI
errSchriber, Jeffrey B.; Sirianni, Dominic A.; Smith, Daniel G. A.; Burns, Lori A.; Sitkoff, Doree; Cheney, Daniel L.; Sherrill, C. David
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TheMolSSIQCArchiveproject: An open-source platform to compute, organize, and share quantum chemistry data
err2020-07-31
err64
errOAAI
errSmith, Daniel G. A.; Altarawy, Doaa; Burns, Lori A.; Welborn, Matthew; Naden, Levi N.; Ward, Logan; Ellis, Sam; Pritchard, Benjamin P.; Crawford, T. Daniel
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PSI4 1.4: Open-source software for high-throughput quantum chemistry
err2020-05-13
err684
errOAAI
errSmith, Daniel G. A.; Burns, Lori A.; Simmonett, Andrew C.; Parrish, Robert M.; Schieber, Matthew C.; Galvelis, Raimondas; Kraus, Peter; Kruse, Holger; Di Remigio, Roberto; Alenaizan, Asem; James, Andrew M.; Lehtola, Susi; Misiewicz, Jonathon P.; Scheurer, Maximilian; Shaw, Robert A.; Schriber, Jeffrey B.; Xie, Yi; Glick, Zachary L.; Sirianni, Dominic A.; O'Brien, Joseph Senan; Waldrop, Jonathan M.; Kumar, Ashutosh; Hohenstein, Edward G.; Pritchard, Benjamin P.; Brooks, Bernard R.; Schaefer, Henry F., III; Sokolov, Alexander Yu.; Patkowski, Konrad; DePrince, A. Eugene, III; Bozkaya, Ugur; King, Rollin A.; Evangelista, Francesco A.; Turney, Justin M.; Crawford, T. Daniel; Sherrill, C. David
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Efficient and automated computation of accurate molecular geometries using focal-point approximations to large-basis coupled-cluster theory
err2020-03-26
err20
errOAAI
errWarden, Constance E.; Smith, Daniel G. A.; Burns, Lori A.; Bozkaya, Ugur; Sherrill, C. David
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PSI4NUMPY: An Interactive Quantum Chemistry Programming Environment for Reference Implementations and Rapid Development
err2018-05-17
err129
PREAI
errSmith, Daniel G. A.; Burns, Lori A.; Sirianni, Dominic A.; Nascimento, Daniel R.; Kumar, Ashutosh; James, Andrew M.; Schriber, Jeffrey B.; Zhang, Tianyuan; Zhang, Boyi; Abbott, Adam S.; Berquist, Ericv J.; Lechner, Marvin H.; Cunha, Leonardo A.; Heide, Alexander G.; Waldrop, Jonathan M.; Takeshita, Tyler Y.; Alenaizan, Asem; Neuhauser, Daniel; King, Rollin A.; Simmonett, Andrew C.; Turney, Justin M.; Schaefer, Henry F.; Evangelista, Francesco A.; DePrince, A. Eugene, III; Crawford, T. Daniel; Patkowski, Konrad; Sherrill, C. David
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The BioFragment Database (BFDb): An open-data platform for computational chemistry analysis of noncovalent interactions
err2017-09-11
err101
errOAAI
errBurns, Lori A.; Faver, John C.; Zheng, Zheng; Marshall, Michael S.; Smith, Daniel G. A.; Vanommeslaeghe, Kenno; MacKerell, Alexander D., Jr.; Merz, Kenneth M., Jr.; Sherrill, C. David
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PSI4 1.1: An Open-Source Electronic Structure Program Emphasizing Automation, Advanced Libraries, and Interoperability
err2017-06-06
err1.1K
errOAAI
errParrish, Robert M.; Burns, Lori A.; Smith, Daniel G. A.; Simmonett, Andrew C.; DePrince, A. Eugene, III; Hohenstein, Edward G.; Bozkaya, Ugur; Sokolov, Alexander Yu.; Di Remigio, Roberto; Richard, Ryan M.; Gonthier, Jerome F.; James, Andrew M.; McAlexander, Harley R.; Kumar, Ashutosh; Saitow, Masaaki; Wang, Xiao; Pritchard, Benjamin P.; Prakash, Verma; Schaefer, Henry F., III; Patkowski, Konrad; King, Rollin A.; Valeev, Edward F.; Evangelista, Francesco A.; Turney, Justin M.; Crawford, T. Daniel; Sherrill, C. David
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Levels of symmetry adapted perturbation theory (SAPT). I. Efficiency and performance for interaction energies
err2014-03-07
err728
PREAI
errParker, Trent M.; Burns, Lori A.; Parrish, Robert M.; Ryno, Alden G.; Sherrill, C. David
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PSI4: an open-source ab initio electronic structure program
err2011-10-31
err1.0K
PREAI
errTurney, Justin M.; Simmonett, Andrew C.; Parrish, Robert M.; Hohenstein, Edward G.; Evangelista, Francesco A.; Fermann, Justin T.; Mintz, Benjamin J.; Burns, Lori A.; Wilke, Jeremiah J.; Abrams, Micah L.; Russ, Nicholas J.; Leininger, Matthew L.; Janssen, Curtis L.; Seidl, Edward T.; Allen, Wesley D.; Schaefer, Henry F.; King, Rollin A.; Valeev, Edward F.; Sherrill, C. David; Crawford, T. Daniel
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Assessment of the Performance of DFT and DFT-D Methods for Describing Distance Dependence of Hydrogen-Bonded Interactions
err2010-12-02
err433
PREAI
errThanthiriwatte, Kanchana S.; Hohenstein, Edward G.; Burns, Lori A.; Sherrill, C. David
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