Robin J Shannon (R J Shannon)

Publication Activity (10 Years)

Years Active: 2018-2021
Publications (10 Years): 7

Top Topics

Electron Transfer

Molecular Dynamics

Top Venues

The Journal of chemical physics

The journal of physical chemistry. A

Journal of chemical theory and computation

Physical chemistry chemical physics : PCCP

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

Publications

Robin J Shannon, Helen M Deeks, Eleanor Burfoot, Edward Clark, Alex J Jones, Adrian J Mulholland, David R Glowacki
Exploring human-guided strategies for reaction network exploration: Interactive molecular dynamics in virtual reality as a tool for citizen scientists. The Journal of chemical physics 155 (15) (2021)
Robin J Shannon, Emilio Martínez-Núñez, Dmitrii V Shalashilin, David R Glowacki
ChemDyME: Kinetically Steered, Automated Mechanism Generation through Combined Molecular Dynamics and Master Equation Calculations. Journal of chemical theory and computation 17 (8) (2021)
Darya Shchepanovska, Robin J Shannon, Basile F E Curchod, David R Glowacki
Nonadiabatic Kinetics in the Intermediate Coupling Regime: Comparing Molecular Dynamics to an Energy-Grained Master Equation. The journal of physical chemistry. A 125 (16) (2021)
Robin J Shannon, B Hornung, David P Tew, David R Glowacki
Anharmonic Molecular Mechanics: Ab Initio Based Morse Parametrizations for the Popular MM3 Force Field. The journal of physical chemistry. A 123 (13) (2019)
Michael B O'Connor, Simon J Bennie, Helen M Deeks, Alexander Jamieson-Binnie, Alex J Jones, Robin J Shannon, Rebecca Walters, Thomas J Mitchell, Adrian J Mulholland, David R Glowacki
Interactive molecular dynamics in virtual reality from quantum chemistry to drug binding: An open-source multi-person framework. The Journal of chemical physics 150 (22) (2019)
Robin J Shannon, Silvia Amabilino, Mike O'Connor, Dmitrii V Shalashilin, David R Glowacki
Adaptively Accelerating Reactive Molecular Dynamics Using Boxed Molecular Dynamics in Energy Space. Journal of chemical theory and computation 14 (9) (2018)
Robin J Shannon, Juan Carlos Gómez Martín, Rebecca L Caravan, Mark A Blitz, John M C Plane, Dwayne E Heard, M Antiñolo, M Agúndez, Elena Jiménez, B Ballesteros, André Canosa, G El Dib, J Albaladejo, J Cernicharo
Comment on "Methanol dimer formation drastically enhances hydrogen abstraction from methanol by OH at low temperature" by W. Siebrand, Z. Smedarchina, E. Martínez-Núñez and A. Fernández-Ramos, Phys. Chem. Chem. Phys., 2016, 18, 22712. Physical chemistry chemical physics : PCCP 20 (12) (2018)