Concepedia

Brad Crawford

BC

Statistics

Publications

6

Citations

229

H-Index

6

Active since

2007

Affiliations

Wayne State University(Current)

Vanderbilt University

Integrated Software (United States)

Brad Crawford is an author at Wayne State University specializing in engineering, molecular simulation, and molecular dynamics.

Top concepts

ChemistryBiophysicsEngineeringMolecular DynamicsChemical EngineeringMolecular SimulationComputational ChemistryMedicineSimulationData Science

Publications per year

2007–2023

6

Publications

6

Improving Biocatalytic Activity of Enzyme-Loaded Nanofibers by Dispersing Entangled Nanofiber Structure

Sujith Nair, Jungbae Kim, Brad Crawford et al. · Biomacromolecules · 2007 · 87 citations

Open‐source molecular modeling software in chemical engineering focusing on the Molecular Simulation Design Framework

Peter T. Cummings, Clare MCabe, Christopher R. Iacovella et al. · AIChE Journal · 2021 · 49 citations · Full text

Engineering, Data Repository, Data Curation +23

Accurate determination of solvation free energies of neutral organic compounds from first principles

Leonid Pereyaslavets, Ganesh Kamath, Oleg Butin et al. · Nature Communications · 2022 · 43 citations · Full text

py-MCMD: Python Software for Performing Hybrid Monte Carlo/Molecular Dynamics Simulations with GOMC and NAMD

Mohammad Soroush Barhaghi, Brad Crawford, Gregory Schwing et al. · Journal of Chemical Theory and Computation · 2022 · 25 citations · Full text

MoSDeF-GOMC: Python Software for the Creation of Scientific Workflows for the Monte Carlo Simulation Engine GOMC

Brad Crawford, Umesh Timalsina, Co D. Quach et al. · Journal of Chemical Information and Modeling · 2023 · 13 citations

1–5 of 6