Martin J Field (Martin Field)

Publication Activity (10 Years)

Years Active: 2016-2022
Publications (10 Years): 9

Top Topics

Molecular Dynamics Simulations

Energy Transfer

Top Venues

Journal of chemical information and modeling

Nature chemistry

The journal of physical chemistry. B

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

Publications

Martin J Field
Density Fitting for QC/MM Interactions. The journal of physical chemistry. A 126 (36) (2022)
Martin J Field
pDynamo3 Molecular Modeling and Simulation Program. Journal of chemical information and modeling (2022)
Joyce Woodhouse, Gabriela Nass Kovacs, Nicolas Coquelle, Lucas Martinez Uriarte, Virgile Adam, Thomas R M Barends, Martin Byrdin, Eugenio De La Mora, R Bruce Doak, Mikolaj Feliks, Martin J Field, Franck Fieschi, Virginia Guillon, Stefan Jakobs, Yasumasa Joti, Pauline Macheboeuf, Koji Motomura, Karol Nass, Shigeki Owada, Christopher M Roome, Cyril Ruckebusch, Giorgio Schirò, Robert L Shoeman, Michel Thepaut, Tadashi Togashi, Kensuke Tono, Makina Yabashi, Marco Cammarata, Lutz Foucar, Dominique Bourgeois, Michel Sliwa, Jacques-Philippe Colletier, Ilme Schlichting, Martin Weik
Photoswitching mechanism of a fluorescent protein revealed by time-resolved crystallography and transient absorption spectroscopy. Nature communications 11 (1) (2020)
Nicolas Queyriaux, Dongyue Sun, Jennifer Fize, Jacques Pécaut, Martin J Field, Murielle Chavarot-Kerlidou, Vincent Artero
Electrocatalytic Hydrogen Evolution with a Cobalt Complex Bearing Pendant Proton Relays: Acid Strength and Applied Potential Govern Mechanism and Stability. Journal of the American Chemical Society 142 (1) (2019)
Murilo H Teixeira, Felipe Curtolo, Sofia R G Camilo, Martin J Field, Peng Zheng, Hongbin Li, Guilherme Menegon Arantes
Modeling the Hydrolysis of Iron-Sulfur Clusters. Journal of chemical information and modeling 60 (2) (2019)
Md Munan Shaik, Nicholus Bhattacharjee, Mikolaj Feliks, Kenneth K-S Ng, Martin J Field
Norovirus RNA-dependent RNA polymerase: A computational study of metal-binding preferences. Proteins 85 (8) (2017)
Martin J Field
An Algorithm for Adaptive QC/MM Simulations. Journal of chemical theory and computation 13 (5) (2017)
Nicolas Coquelle, Michel Sliwa, Joyce Woodhouse, Giorgio Schirò, Virgile Adam, Andrew Aquila, Thomas R M Barends, Sébastien Boutet, Martin Byrdin, Sergio Carbajo, Eugenio De la Mora, R Bruce Doak, Mikolaj Feliks, Franck Fieschi, Lutz Foucar, Virginia Guillon, Mario Hilpert, Mark S Hunter, Stefan Jakobs, Jason E Koglin, Gabriela Kovacsova, Thomas J Lane, Bernard Lévy, Mengning Liang, Karol Nass, Jacqueline Ridard, Joseph S Robinson, Christopher M Roome, Cyril Ruckebusch, Matthew Seaberg, Michel Thepaut, Marco Cammarata, Isabelle Demachy, Martin J Field, Robert L Shoeman, Dominique Bourgeois, Jacques-Philippe Colletier, Ilme Schlichting, Martin Weik
Chromophore twisting in the excited state of a photoswitchable fluorescent protein captured by time-resolved serial femtosecond crystallography. Nature chemistry 10 (1) (2017)
Nicholus Bhattacharjee, Mikolaj Feliks, Md Munan Shaik, Martin J Field
Catalytic Mechanism of Peptidoglycan Deacetylase: A Computational Study. The journal of physical chemistry. B 121 (1) (2016)