Matthew R Hermes

ORCID

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 27

Top Venues

Journal of chemical theory and computation

The journal of physical chemistry letters

The journal of physical chemistry. A

The Journal of chemical physics

Rice University

University of Illinois at Urbana Champaign (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Rice University Feb 01 2016 - Jan 31 2018

United States

Postdoc :: Chemistry

University of Illinois at Urbana Champaign Sep 01 2009 - Jan 31 2016

United States

Grad worker :: Chemistry

Education History

University of Illinois at Urbana Champaign Sep 01 2009 - Dec 01 2015

United States

PHD :: Chemistry

Publications

Valay Agarawal, Daniel S King, Matthew R Hermes, Soumen Ghosh
Automatic State Interaction with Large Localized Active Spaces for Multimetallic Systems. Journal of chemical theory and computation 20 (11) (2024)
Bhavnesh Jangid, Matthew R Hermes, Soumen Ghosh
Core Binding Energy Calculations: A Scalable Approach with the Quantum Embedding-Based Equation-of-Motion Coupled-Cluster Method. The journal of physical chemistry letters 15 (22) (2024)
Ruhee D'Cunha, Matthew Otten, Matthew R Hermes, Soumen Ghosh, Stephen K Gray
State Preparation in Quantum Algorithms for Fragment-Based Quantum Chemistry. Journal of chemical theory and computation (2024)
Ruhee D'Cunha, Matthew Otten, Matthew R Hermes, Soumen Ghosh, Stephen K Gray
State Preparation in Quantum Algorithms for Fragment-Based Quantum Chemistry. Journal of chemical theory and computation 20 (8) (2024)
Valay Agarawal, Daniel S King, Matthew R Hermes, Soumen Ghosh
Automatic State Interaction with Large Localized Active Spaces for Multimetallic Systems. Journal of chemical theory and computation (2024)
Abhishek Mitra, Ruhee D'Cunha, Qiaohong Wang, Matthew R Hermes, Yuri Alexeev, Stephen K Gray, Matthew Otten, Soumen Ghosh
The Localized Active Space Method with Unitary Selective Coupled Cluster. Journal of chemical theory and computation (2024)
Paul B Calio, Matthew R Hermes, Jie J Bao, Ignacio Fdez Galván, Roland Lindh, Donald G Truhlar, Soumen Ghosh
Minimum-Energy Conical Intersections by Compressed Multistate Pair-Density Functional Theory. The journal of physical chemistry. A 128 (9) (2024)
Matthew R Hennefarth, Matthew R Hermes, Donald G Truhlar, Soumen Ghosh
Analytic Nuclear Gradients for Complete Active Space Linearized Pair-Density Functional Theory. Journal of chemical theory and computation (2024)
Matthew R Hennefarth, Matthew R Hermes, Donald G Truhlar, Soumen Ghosh
Analytic Nuclear Gradients for Complete Active Space Linearized Pair-Density Functional Theory. Journal of chemical theory and computation 20 (9) (2024)
Paul B Calio, Matthew R Hermes, Jie J Bao, Ignacio Fdez Galván, Roland Lindh, Donald G Truhlar, Soumen Ghosh
Minimum-Energy Conical Intersections by Compressed Multistate Pair-Density Functional Theory. The journal of physical chemistry. A (2024)
Bhavnesh Jangid, Matthew R Hermes, Soumen Ghosh
Core Binding Energy Calculations: A Scalable Approach with the Quantum Embedding-Based Equation-of-Motion Coupled-Cluster Method. The journal of physical chemistry letters (2024)
Ruhee D'Cunha, Matthew Otten, Matthew R Hermes, Soumen Ghosh, Stephen K Gray
State Preparation in Quantum Algorithms for Fragment-Based Quantum Chemistry. Journal of chemical theory and computation 20 (8) (2024)
Matthew R Hennefarth, Matthew R Hermes, Donald G Truhlar, Soumen Ghosh
Linearized Pair-Density Functional Theory. Journal of chemical theory and computation (2023)
Giovanni Li Manni, Ignacio Fdez Galván, Ali Alavi, Flavia Aleotti, Francesco Aquilante, Jochen Autschbach, Davide Avagliano, Alberto Baiardi, Jie J Bao, Stefano Battaglia, Letitia Birnoschi, Alejandro Blanco-González, Sergey I Bokarev, Ria Broer, Roberto Cacciari, Paul B Calio, Rebecca K Carlson, Rafael C Couto, Luis Cerdán, Liviu F Chibotaru, Nicholas F Chilton, Jonathan Richard Church, Irene Conti, Sonia Coriani, Juliana Cuéllar-Zuquin, Razan E Daoud, Nike Dattani, Piero Decleva, Coen de Graaf, Mickaël G Delcey, Luca De Vico, Werner Dobrautz, Sijia S Dong, Rulin Feng, Nicolas Ferré, Michael Filatov Gulak, Soumen Ghosh, Marco Garavelli, Leticia González, Yafu Guan, Meiyuan Guo, Matthew R Hennefarth, Matthew R Hermes, Chad E Hoyer, Miquel Huix-Rotllant, Vishal Kumar Jaiswal, Andy Kaiser, Danil S Kaliakin, Marjan Khamesian, Daniel S King, Vladislav Kochetov, Marek Krośnicki, Arpit Arun Kumaar, Ernst Dennis Larsson, Susi Lehtola, Marie-Bernadette Lepetit, Hans Lischka, Pablo López Ríos, Marcus Lundberg, Dongxia Ma, Sebastian Mai, Philipp Marquetand, Isabella C D Merritt, Francesco Montorsi, Maximilian Mörchen, Artur Nenov, Vu Ha Anh Nguyen, Yoshio Nishimoto, Meagan S Oakley, Massimo Olivucci, Markus Oppel, Daniele Padula, Riddhish Pandharkar, Quan Manh Phung, Felix Plasser, Gerardo Raggi, Elisa Rebolini, Markus Reiher, Ivan Rivalta, Daniel Roca-Sanjuán, Thies Romig, Arta Anushirwan Safari, Aitor Sánchez-Mansilla, Andrew M Sand, Igor Schapiro, Thais R Scott, Javier Segarra-Marti, Francesco Segatta, Dumitru-Claudiu Sergentu, Prachi Sharma, Ron Shepard, Yinan Shu, Jakob K Staab, Tjerk P Straatsma, Lasse Kragh Sørensen, Bruno Nunes Cabral Tenorio, Donald G Truhlar, Liviu Ungur, Morgane Vacher, Valera Veryazov, Torben Arne Voß, Oskar Weser, Dihua Wu, Xuchun Yang, David R Yarkony, Chen Zhou, J Patrick Zobel, Roland Lindh
The OpenMolcas Web : A Community-Driven Approach to Advancing Computational Chemistry. Journal of chemical theory and computation (2023)
Abhishek Mitra, Matthew R Hermes, Soumen Ghosh
Density Matrix Embedding Using Multiconfiguration Pair-Density Functional Theory. Journal of chemical theory and computation (2023)
Shreya Verma, Abhishek Mitra, Yu Jin, Soumi Haldar, Christian Vorwerk, Matthew R Hermes, Giulia Galli, Soumen Ghosh
Optical Properties of Neutral F Centers in Bulk MgO with Density Matrix Embedding. The journal of physical chemistry letters (2023)
Rosa Di Felice, Maricris L Mayes, Ryan M Richard, David B Williams-Young, Garnet Kin-Lic Chan, Wibe A de Jong, Niranjan Govind, Martin Head-Gordon, Matthew R Hermes, Karol Kowalski, Xiaosong Li, Hans Lischka, Karl T Mueller, Erdal Mutlu, Anders M N Niklasson, Mark R Pederson, Bo Peng, Ron Shepard, Edward F Valeev, Mark van Schilfgaarde, Bess Vlaisavljevich, Theresa L Windus, Sotiris S Xantheas, Xing Zhang, Paul M Zimmerman
A Perspective on Sustainable Computational Chemistry Software Development and Integration. Journal of chemical theory and computation (2023)
Soumi Haldar, Abhishek Mitra, Matthew R Hermes, Soumen Ghosh
Local Excitations of a Charged Nitrogen Vacancy in Diamond with Multireference Density Matrix Embedding Theory. The journal of physical chemistry letters (2023)
Arup Sarkar, Matthew R Hermes, Christopher J Cramer, John S Anderson, Soumen Ghosh
Understanding Antiferromagnetic and Ligand Field Effects on Spin Crossover in a Triple-Decker Dimeric Cr(II) Complex. Journal of the American Chemical Society (2023)
Soumi Haldar, Abhishek Mitra, Matthew R Hermes, Soumen Ghosh
Local Excitations of a Charged Nitrogen Vacancy in Diamond with Multireference Density Matrix Embedding Theory. The journal of physical chemistry letters 14 (18) (2023)
Abhishek Mitra, Matthew R Hermes, Minsik Cho, Valay Agarawal, Soumen Ghosh
Periodic Density Matrix Embedding for CO Adsorption on the MgO(001) Surface. The journal of physical chemistry letters 13 (32) (2022)
Daniel S King, Matthew R Hermes, Donald G Truhlar, Soumen Ghosh
Large-Scale Benchmarking of Multireference Vertical-Excitation Calculations via Automated Active-Space Selection. Journal of chemical theory and computation 18 (10) (2022)
Riddhish Pandharkar, Matthew R Hermes, Christopher J Cramer, Soumen Ghosh
Localized Active Space-State Interaction: a Multireference Method for Chemical Insight. Journal of chemical theory and computation 18 (11) (2022)
Matthew Otten, Matthew R Hermes, Riddhish Pandharkar, Yuri Alexeev, Stephen K Gray, Soumen Ghosh
Localized Quantum Chemistry on Quantum Computers. Journal of chemical theory and computation (2022)
Riddhish Pandharkar, Matthew R Hermes, Christopher J Cramer, Donald G Truhlar, Soumen Ghosh
Localized Active Space Pair-Density Functional Theory. Journal of chemical theory and computation 17 (5) (2021)
Abhishek Mitra, Hung Q Pham, Riddhish Pandharkar, Matthew R Hermes, Soumen Ghosh
Excited States of Crystalline Point Defects with Multireference Density Matrix Embedding Theory. The journal of physical chemistry letters 12 (48) (2021)
Jacob M Wahlen-Strothman, Thomas M Henderson, Matthew R Hermes, Matthias Degroote, Yiheng Qiu, Jinmo Zhao, Jorge Dukelsky, Gustavo E Scuseria
Merging symmetry projection methods with coupled cluster theory: Lessons from the Lipkin model Hamiltonian. The Journal of chemical physics 146 (5) (2018)

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Publication Activity (10 Years)

Top Topics

Top Venues

Matthew R Hermes