Brad Crawford
6PUBLICATIONS
21CO-AUTHORS
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Publications (6)
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|Jun 18, 2025
Achieving Reproducibility and Replicability of Molecular Dynamics and Monte Carlo Simulations Using the Molecular Simulation Design Framework (MoSDeF).Nicholas C Craven, Ramanish Singh, Co D Quach
|Feb 15, 2023
MoSDeF-GOMC: Python Software for the Creation of Scientific Workflows for the Monte Carlo Simulation Engine GOMC.Brad Crawford, Umesh Timalsina, Co D Quach
|May 27, 2022
py-MCMD: Python Software for Performing Hybrid Monte Carlo/Molecular Dynamics Simulations with GOMC and NAMD.Mohammad Soroush Barhaghi, Brad Crawford, Gregory Schwing
|Jan 21, 2022
Accurate determination of solvation free energies of neutral organic compounds from first principles.Leonid Pereyaslavets, Ganesh Kamath, Oleg Butin
|Mar 19, 2020
Insight into Cellulose Dissolution with the Tetrabutylphosphonium Chloride-Water Mixture using Molecular Dynamics Simulations.Brad Crawford, Ahmed E Ismail
|Jan 24, 2020
Thermodynamic and Transport Properties of Tetrabutylphosphonium Hydroxide and Tetrabutylphosphonium Chloride-Water Mixtures via Molecular Dynamics Simulation.Brad Crawford, Ahmed E Ismail
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Frequent Collaborators
3 joint publications
Jeffrey Potoff
2 joint publications
Clare McCabe
1 joint publications
Serzhan Sakipov
1 joint publications
Mikhail Darkhovskiy
1 joint publications
Maria G Kurnikova
1 joint publications
Suvo Banik
1 joint publications
Henry Chan
1 joint publications
Subramanian K R S Sankaranarayanan
1 joint publications
David J Hardy
1 joint publications
Emad Tajkhorshid
