Jeffrey J Potoff (Jeffrey Potoff)

Publication Activity (10 Years)

Years Active: 2018-2023
Publications (10 Years): 7

Top Topics

Single Molecule

Machine Learning

Molecular Dynamics

Top Venues

Journal of chemical information and modeling

The journal of physical chemistry letters

The Journal of chemical physics

Journal of the American Chemical Society

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

Publications

Brad Crawford, Umesh Timalsina, Co D Quach, Nicholas C Craven, Justin B Gilmer, Clare McCabe, Peter T Cummings, Jeffrey J Potoff
MoSDeF-GOMC: Python Software for the Creation of Scientific Workflows for the Monte Carlo Simulation Engine GOMC. Journal of chemical information and modeling 63 (4) (2023)
Brad Crawford, Umesh Timalsina, Co D Quach, Nicholas C Craven, Justin B Gilmer, Clare McCabe, Peter T Cummings, Jeffrey J Potoff
MoSDeF-GOMC: Python Software for the Creation of Scientific Workflows for the Monte Carlo Simulation Engine GOMC. Journal of chemical information and modeling 63 (4) (2023)
Alexey Illarionov, Serzhan N Sakipov, Leonid Pereyaslavets, Igor V Kurnikov, Ganesh Kamath, Oleg Butin, Ekaterina Voronina, Ilya Ivahnenko, Igor Leontyev, Grzegorz Nawrocki, Mikhail Darkhovskiy, Michael Olevanov, Yevhen K Cherniavskyi, Christopher B Lock, Sean Greenslade, Subramanian K R S Sankaranarayanan, Maria G Kurnikova, Jeffrey J Potoff, Roger D Kornberg, Michael Levitt, Boris Fain
Combining Force Fields and Neural Networks for an Accurate Representation of Chemically Diverse Molecular Interactions. Journal of the American Chemical Society (2023)
Brad Crawford, Umesh Timalsina, Co D Quach, Nicholas C Craven, Justin B Gilmer, Clare McCabe, Peter T Cummings, Jeffrey J Potoff
MoSDeF-GOMC: Python Software for the Creation of Scientific Workflows for the Monte Carlo Simulation Engine GOMC. Journal of chemical information and modeling (2023)
Brennon L Shanks, Jeffrey J Potoff, Michael P Hoepfner
Transferable Force Fields from Experimental Scattering Data with Machine Learning Assisted Structure Refinement. The journal of physical chemistry letters (2022)
Mohammad Soroush Barhaghi, Brad Crawford, Gregory Schwing, David J Hardy, John E Stone, Loren Schwiebert, Jeffrey J Potoff, Emad Tajkhorshid
py-MCMD: Python Software for Performing Hybrid Monte Carlo/Molecular Dynamics Simulations with GOMC and NAMD. Journal of chemical theory and computation 18 (8) (2022)
Mohammad Soroush Barhaghi, Korosh Torabi, Younes Nejahi, Loren Schwiebert, Jeffrey J Potoff
Molecular exchange Monte Carlo: A generalized method for identity exchanges in grand canonical Monte Carlo simulations. The Journal of chemical physics 149 (7) (2018)