Matthew S Teynor

8PUBLICATIONS
18CO-AUTHORS
Theoretical quantum chemistryFoundations of quantum mechanicsStatistical mechanics in chemistryFree radical chemistryReaction kinetics and dynamics
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Publications (8)

|Apr 19, 2026
How to Use Quantum Computers for Biomolecular Free Energies.

|Aug 05, 2025
Machine Learning-Enhanced Calculation of Quantum-Classical Binding Free Energies.

Moritz Bensberg, Marco Eckhoff, F Emil Thomasen

|Jul 29, 2025
Hierarchical Quantum Embedding by Machine Learning for Large Molecular Assemblies.

Moritz Bensberg, Marco Eckhoff, Raphael T Husistein

|Jun 13, 2025
Repeated interaction scheme for the quantum simulation of non-Markovian electron transfer dynamics.

Lea K Northcote, Matthew S Teynor, Gemma C Solomon

|Oct 02, 2024
A Strategy for Modeling Nonstatistical Reactivity Effects: Combining Chemical Activation Estimates with a Vibrational Relaxation Model.

Tomislav Rožić, Matthew S Teynor, Nađa Došlić

|Jan 19, 2024
Dynamical Origin of Rebound versus Dissociation Selectivity during Fe-Oxo-Mediated C-H Functionalization Reactions.

Jyothish Joy, Anthony J Schaefer, Matthew S Teynor

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Frequent Collaborators

5 joint publications

Gemma Solomon

3 joint publications

Daniel H Ess

3 joint publications

Markus Reiher

3 joint publications

Thomas Weymuth