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Matthew R. Hermes

Department of Chemistry

25H-index
124Paper Count
3.0KCitation Count
Published Papers 49
Publication Date
Multireference investigations of ethylene hydrogenation over bimetallic catalysts
err2026-08-12
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errOAAI
errRishu Khurana; Matthew R. Hermes; Valay Agarawal; Christopher Knight; Laura Gagliardi; Cong Liu
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Multireference Methods for Chemistry and Materials Science: Automated Active Spaces; Efficient Dynamic Correlation; and Extended Systems
err2026-04-03
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PREAI
errJacob J. Wardzala; Matthew R. Hennefarth; Valay Agarawal; Bhavnesh Jangid; Aniruddha Seal; Matthew R. Hermes; Daniel S. King; Laura Gagliardi
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Correction to “Multireference Embedding and Fragmentation Methods for Classical and Quantum Computers: From Model Systems to Realistic Applications”
err2026-02-24
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PREAI
errShreya Verma; Abhishek Mitra; Qiaohong Wang; Ruhee D’Cunha; Bhavnesh Jangid; Matthew R. Hennefarth; Valay Agarawal; Leon Otis; Soumi Haldar; Matthew R. Hermes; Laura Gagliardi
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Multireference Embedding and Fragmentation Methods for Classical and Quantum Computers: From Model Systems to Realistic Applications
err2026-01-01
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PREAI
errVerma, Shreya; Mitra, Abhishek; Wang, Qiaohong; D'cunha, Ruhee; Jangid, Bhavnesh; Hennefarth, Matthew R.; Agarawal, Valay; Otis, Leon; Haldar, Soumi; Hermes, Matthew R.; Gagliardi, Laura
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Bridging the gap between molecules and materials in quantum chemistry with localized active spaces
err2025-12-02
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errOAAI
errDaniel S. King; Bhavnesh Jangid; Matthew R. Hermes; Laura Gagliardi
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Linearized Pair-Density Functional Theory with Spin-Orbit Coupling
err2025-12-01
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PREAI
errJangid, Bhavnesh; Hennefarth, Matthew R.; Hermes, Matthew R.; Truhlar, Donald G.; Gagliardi, Laura
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A Perspective on Quantum Computing Applications in Quantum Chemistry Using 25-100 Logical Qubits
err2025-11-01
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PREAI
errAlexeev, Yuri; Batista, Victor S.; Bauman, Nicholas; Bertels, Luke; Claudino, Daniel; Dutta, Rishab; Gagliardi, Laura; Godwin, Scott; Govind, Niranjan; Head-Gordon, Martin; Hermes, Matthew R.; Kowalski, Karol; Li, Ang; Liu, Chenxu; Liu, Junyu; Liu, Ping; Garcia-Lastra, Juan M.; Mejia-Rodriguez, Daniel; Mueller, Karl; Otten, Matthew; Peng, Bo; Raugas, Mark; Reiher, Markus; Rigor, Paul; Shaw, Wendy J.; Van Schilfgaarde, Mark; Vegge, Tejs; Zhang, Yu; Zheng, Muqing; Zhu, Linghua
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Modeling Oxidative Dehydrogenation of Propane with Supported Vanadia Catalysts Using Multireference Methods
err2025-07-31
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PREAI
errMukunda Mandal; Matthew R. Hermes; Fabian Berger; Joachim Sauer; Laura Gagliardi
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Enabling Multireference Calculations on Multimetallic Systems with Graphic Processing Units
err2025-07-17
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PREAI
errValay Agarawal; Rishu Khurana; Cong Liu; Matthew R. Hermes; Christopher Knight; Laura Gagliardi
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Polynomial Scaling Localized Active Space Unitary Selective Coupled Cluster Singles and Doubles
err2025-07-16
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PREAI
errShreya Verma; Ruhee D’Cunha; Abhishek Mitra; Matthew Hermes; Stephen K. Gray; Matthew Otten; Laura Gagliardi
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Density Matrix Embedding Pair-Density Functional Theory for Molecules
err2025-05-21
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PREAI
errVerma, Shreya; Hermes, Matthew R.; Gagliardi, Laura
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The Localized Active Space Method with Unitary Selective Coupled Cluster (vol 20, pg 7865, 2024)
err2025-01-02
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PREAI
errMitra, Abhishek; D'Cunha, Ruhee; Wang, Qiaohong; Hermes, Matthew R.; Alexeev, Yuri; Gray, Stephen K.; Otten, Matthew; Gagliardi, Laura
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Quantum-centric supercomputing for materials science: A perspective on challenges and future directions
err2024-11-01
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errOAAI
errAlexeev, Yuri; Amsler, Maximilian; Barroca, Marco Antonio; Bassini, Sanzio; Battelle, Torey; Camps, Daan; Casanova, David; Choi, Young Jay; Chong, Frederic T.; Chung, Charles; Codella, Christopher; Corcoles, Antonio D.; Cruise, James; Di Meglio, Alberto; Duran, Ivan; Eckl, Thomas; Economou, Sophia; Eidenbenz, Stephan; Elmegreen, Bruce; Fare, Clyde; Faro, Ismael; Fernandez, Cristina Sanz; Ferreira, Rodrigo Neumann Barros; Fuji, Keisuke; Fuller, Bryce; Gagliardi, Laura; Galli, Giulia; Glick, Jennifer R.; Gobbi, Isacco; Gokhale, Pranav; Gonzalez, Salvador de la Puente; Greiner, Johannes; Gropp, Bill; Grossi, Michele; Gull, Emanuel; Healy, Burns; Hermes, Matthew R.; Huang, Benchen; Humble, Travis S.; Ito, Nobuyasu; Izmaylov, Artur F.; Javadi-Abhari, Ali; Jennewein, Douglas; Jha, Shantenu; Jiang, Liang; Jones, Barbara; de Jong, Wibe Albert; Jurcevic, Petar; Kirby, William; Kister, Stefan; Kitagawa, Masahiro; Klassen, Joel; Klymko, Katherine; Koh, Kwangwon; Kondo, Masaaki; Kurkcuoglu, Doga Murat; Kurowski, Krzysztof; Laino, Teodoro; Landfield, Ryan; Leininger, Matt; Leyton-Ortega, Vicente; Li, Ang; Lin, Meifeng; Liu, Junyu; Lorente, Nicolas; Luckow, Andre; Martiel, Simon; Martin-Fernandez, Francisco; Martonosi, Margaret; Marvinney, Claire; Medina, Arcesio Castaneda; Merten, Dirk; Mezzacapo, Antonio; Michielsen, Kristel; Mitra, Abhishek; Mittal, Tushar; Moon, Kyungsun; Moore, Joel; Mostame, Sarah; Motta, Mario; Na, Young-Hye; Nam, Yunseong; Narang, Prineha; Ohnishi, Yu-ya; Ottaviani, Daniele; Otten, Matthew; Pakin, Scott; Pascuzzi, Vincent R.; Pednault, Edwin; Piontek, Tomasz; Pitera, Jed; Rall, Patrick; Ravi, Gokul Subramanian; Robertson, Niall; Rossi, Matteo A. C.; Rydlichowski, Piotr; Ryu, Hoon; Samsonidze, Georgy; Sato, Mitsuhisa; Saurabh, Nishant; Sharma, Vidushi; Sharma, Kunal; Shin, Soyoung; Slessman, George; Steiner, Mathias; Sitdikov, Iskandar; Suh, In-Saeng; Switzer, Eric D.; Tang, Wei; Thompson, Joel; Todo, Synge; Tran, Minh C.; Trenev, Dimitar; Trott, Christian; Tseng, Huan-Hsin; Tubman, Norm M.; Tureci, Esin; Valinas, David Garcia; Vallecorsa, Sofia; Wever, Christopher; Wojciechowski, Konrad; Wu, Xiaodi; Yoo, Shinjae; Yoshioka, Nobuyuki; Yu, Victor Wen-zhe; Yunoki, Seiji; Zhuk, Sergiy; Zubarev, Dmitry
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The Localized Active Space Method with Unitary Selective Coupled Cluster
err2024-09-10
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PREAI
errMitra, Abhishek; D'Cunha, Ruhee; Wang, Qiaohong; Hermes, Matthew R.; Alexeev, Yuri; Gray, Stephen K.; Otten, Matthew; Gagliardi, Laura
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Distinguishing homolytic vs heterolytic bond dissociation of phenylsulfonium cations with localized active space methods
err2024-07-01
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PREAI
errWang, Qiaohong; Agarawal, Valay; Hermes, Matthew R.; Motta, Mario; Rice, Julia E.; Jones, Gavin O.; Gagliardi, Laura
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Automatic State Interaction with Large Localized Active Spaces for Multimetallic Systems
err2024-05-24
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errOAAI
errAgarawal, Valay; King, Daniel S.; Hermes, Matthew R.; Gagliardi, Laura
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Analytic Nuclear Gradients for Complete Active Space Linearized Pair-Density Functional Theory
err2024-04-19
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errOAAI
errHennefarth, Matthew R.; Hermes, Matthew R.; Truhlar, Donald G.; Gagliardi, Laura
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State Preparation in Quantum Algorithms for Fragment-Based Quantum Chemistry
err2024-04-12
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errOAAI
errD'Cunha, Ruhee; Otten, Matthew; Hermes, Matthew R.; Gagliardi, Laura; Gray, Stephen K.
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Understanding Antiferromagnetic and Ligand Field Effects on Spin Crossover in a Triple-Decker Dimeric Cr(II) Complex
err2023-10-03
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PREAI
errSarkar, Arup; Hermes, Matthew R.; Cramer, Christopher J.; Anderson, John S.; Gagliardi, Laura
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A Perspective on Sustainable Computational Chemistry Software Development and Integration
err2023-09-28
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errOAAI
errDi Felice, Rosa; Mayes, Maricris L.; Richard, Ryan M.; Williams-Young, David B.; Chan, Garnet Kin-Lic; de Jong, Wibe A.; Govind, Niranjan; Head-Gordon, Martin; Hermes, Matthew R.; Kowalski, Karol; Li, Xiaosong; Lischka, Hans; Mueller, Karl T.; Mutlu, Erdal; Niklasson, Anders M. N.; Pederson, Mark R.; Peng, Bo; Shepard, Ron; Valeev, Edward F.; van Schilfgaarde, Mark; Vlaisavljevich, Bess; Windus, Theresa L.; Xantheas, Sotiris S.; Zhang, Xing; Zimmerman, Paul M.
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