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Journal of Chemical Information and Modeling|November 21, 2023
QuantumScents: Quantum-Mechanical Properties for 3.5k Olfactory MoleculesJackson W Burns, David M RogersJournal of Cheminformatics|May 13, 2025
Generalizable, fast, and accurate DeepQSPR with fastpropJackson W Burns, William H GreenEntropy (Basel, Switzerland)|December 8, 2020
Protein Conformational States-A First Principles Bayesian MethodDavid M RogersThe Journal of Chemical Physics|February 10, 2018
Extension of Kirkwood-Buff theory to the canonical ensembleDavid M RogersThe Journal of Chemical Physics|February 23, 2015
Real-space quadrature: a convenient, efficient representation for multipole expansionsDavid M RogersPhysical Review. E|February 18, 2017
Einstein-Podolsky-Rosen paradox implies a minimum achievable temperatureDavid M RogersJournal of Molecular Graphics & Modelling|July 30, 2016
Overcoming the minimum image constraint using the closest point searchDavid M RogersNature Communications|August 19, 2025
Data-driven organic solubility prediction at the limit of aleatoric uncertaintyLucas Attia, Jackson W Burns, Patrick S Doyle, et al.The Journal of Physical Chemistry. B|July 5, 2011
Probing the thermodynamics of competitive ion binding using minimum energy structuresDavid M Rogers, Susan B RempeThe Journal of Chemical Physics|January 19, 2010
Quasichemical and structural analysis of polarizable anion hydrationDavid M Rogers, Thomas L BeckPageof 6