Brad Crawford

发表

Improving biocatalytic activity of enzyme-loaded nanofibers by dispersing entangled nanofiber structure.

Jungbae Kim, Seong H. Kim, Sujith S. Nair, 2007, Biomacromolecules.

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

David J. Hardy, J. Stone, E. Tajkhorshid, 2022, Journal of chemical theory and computation.

Insight into Cellulose Dissolution with the Tetrabutylphosphonium Chloride–Water Mixture using Molecular Dynamics Simulations

A. Ismail, Brad Crawford, 2020, Polymers.

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

M. Levitt, B. Fain, R. Kornberg, 2022, Nature communications.

Developing a Mathematical Model for Plant Interaction in the Nitrogen Budget of Small Watersheds

Brad Crawford, 2007 .

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

Ray A. Matsumoto, Ryan S. DeFever, S. Glotzer, 2021 .

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

Co D. Quach, P. Cummings, C. McCabe, 2023, J. Chem. Inf. Model..

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

M. Levitt, B. Fain, R. Kornberg, 2022, Nature Communications.

Erratum: Thermodynamic and Transport Properties of Tetrabutylphosphonium Hydroxide and Tetrabutylphosphonium Chloride–Water Mixtures via Molecular Dynamics Simulation

A. Ismail, Brad Crawford, 2020, Polymers.

Thermodynamic and Transport Properties of Tetrabutylphosphonium Hydroxide and Tetrabutylphosphonium Chloride–Water Mixtures via Molecular Dynamics Simulation †

A. Ismail, Brad Crawford, 2020, Polymers.

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

C McCabe, P Cummings, C Iacovella, 2020, AIChE Journal.