John K Brennan

Publication Activity (10 Years)

Years Active: 2019-2024
Publications (10 Years): 8

Top Topics

Molecular Dynamics Simulations

Electron Transfer

Top Venues

Journal of chemical theory and computation

The journal of physical chemistry. B

The Journal of chemical physics

Physical chemistry chemical physics : PCCP

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

Publications

Sergei Izvekov, Matthew P Kroonblawd, James P Larentzos, John K Brennan, Betsy M Rice
Maximum Entropy Theory of Multiscale Coarse-Graining via Matching Thermodynamic Forces: Application to a Molecular Crystal (TATB). The journal of physical chemistry. B (2024)
Sergei Izvekov, Matthew P Kroonblawd, James P Larentzos, John K Brennan, Betsy M Rice
Maximum Entropy Theory of Multiscale Coarse-Graining via Matching Thermodynamic Forces: Application to a Molecular Crystal (TATB). The journal of physical chemistry. B 128 (12) (2024)
Brian H Lee, Michael N Sakano, James P Larentzos, John K Brennan, Alejandro Strachan
A coarse-grain reactive model of RDX: Molecular resolution at the μm scale. The Journal of chemical physics 158 (2) (2023)
Martin Lísal, Josep Bonet Avalos, James P Larentzos, Allan D Mackie, John K Brennan
Generalized Energy-Conserving Dissipative Particle Dynamics with Mass Transfer. Part 2: Applications and Demonstrations. Journal of chemical theory and computation (2022)
Martin Lísal, James P Larentzos, Josep Bonet Avalos, Allan D Mackie, John K Brennan
Generalized Energy-Conserving Dissipative Particle Dynamics with Reactions. Journal of chemical theory and computation 18 (4) (2022)
Josep Bonet Avalos, Martin Lísal, James P Larentzos, Allan D Mackie, John K Brennan
Generalized Energy-Conserving Dissipative Particle Dynamics with Mass Transfer. Part 1: Theoretical Foundation and Algorithm. Journal of chemical theory and computation (2022)
Josep Bonet Avalos, Martin Lísal, James P Larentzos, Allan D Mackie, John K Brennan
Generalised dissipative particle dynamics with energy conservation: density- and temperature-dependent potentials. Physical chemistry chemical physics : PCCP 21 (45) (2019)
Martin Lísal, James P Larentzos, Michael S Sellers, Igor V Schweigert, John K Brennan
Dissipative particle dynamics with reactions: Application to RDX decomposition. The Journal of chemical physics 151 (11) (2019)