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Bookmark or Share- Monroe Molecular Simulation GroupIn the Monroe Molecular Simulation Group, we focus on merging machine learning and statistical mechanics on a fundamental level to enhance molecular simulation. The methods we develop enable the rigorous prediction of thermodynamic properties of fluid mixtures and interfaces, in particular those involving self-assembling and adsorbing biomolecules.
- Jacob I. Monroe - Google ScholarAre amber force fields and implicit solvation models additive? A folding study with a balanced peptide test set. S Jiao, A DeStefano, JI Monroe, M Barry, N Sherck, T Casey, ... HGA Burton, SS...
- Team – Monroe Molecular Simulation Group - University of ArkansasJacob I. Monroe, Ph.D. Jacob joined the Ralph E. Martin Department of Chemical Engineering at the University of Arkansas as an assistant professor in January of 2023. He is originally from Virginia and obtained a B.S. in Chemical Engineering from the University of Virginia in 2014.
- College of Engineering Faculty | University of ArkansasJacob Monroe is a faculty member at the University of Arkansas College of Engineering.
- Jacob Monroe (0000-0002-7654-2856) - ORCIDJacob Monroe Converging free energies of binding in cucurbit[7]uril and octa-acid host–guest systems from SAMPL4 using expanded ensemble simulations Journal of Computer-Aided Molecular Design
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