Matthew R. Hermes
The University of Chicago
39 papers found
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A Perspective on Sustainable Computational Chemistry Software Development and Integration
UploadThe OpenMolcas Web: A Community-Driven Approach to Advancing Computational Chemistry
UploadLinearized Pair-Density Functional Theory
UploadLocalized Quantum Chemistry on Quantum Computers
Download from pubs.acs.orgLocalized Active Space-State Interaction: a Multireference Method for Chemical Insight
Download from pubs.acs.orgMulticonfiguration Density-Coherence Functional Theory
UploadRecent developments in the PySCF program package
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