Brad Crawford

Publication Activity (10 Years)

Years Active: 2020-2023
Publications (10 Years): 7

Top Topics

Single Molecule

Molecular Dynamics

Top Venues

Journal of chemical information and modeling

Nature communications

Journal of chemical theory and computation

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)
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)
Leonid Pereyaslavets, Ganesh Kamath, Oleg Butin, Alexey Illarionov, Michael Olevanov, Igor Kurnikov, Serzhan N Sakipov, Igor Leontyev, Ekaterina Voronina, Tyler Gannon, Grzegorz Nawrocki, Mikhail Darkhovskiy, Ilya Ivahnenko, Alexander Kostikov, Jessica Scaranto, Maria G Kurnikova, Suvo Banik, Henry Chan, Michael G Sternberg, Subramanian K R S Sankaranarayanan, Brad Crawford, Jeffrey Potoff, Michael Levitt, Roger D Kornberg, Boris Fain
Accurate determination of solvation free energies of neutral organic compounds from first principles. Nature communications 13 (1) (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)
Brad Crawford, Ahmed E Ismail
Insight into Cellulose Dissolution with the Tetrabutylphosphonium Chloride-Water Mixture using Molecular Dynamics Simulations. Polymers 12 (3) (2020)
Brad Crawford, Ahmed E Ismail
Thermodynamic and Transport Properties of Tetrabutylphosphonium Hydroxide and Tetrabutylphosphonium Chloride-Water Mixtures via Molecular Dynamics Simulation. Polymers 12 (1) (2020)