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Justin Gilmer
Justin Gilmer
Graduate Student, Vanderbilt University
Verified email at vanderbilt.edu
Title
Cited by
Cited by
Year
Formalizing Atom-typing and the Dissemination of Force Fields with Foyer
C Klein, AZ Summers, MW Thompson, J Gilmer, C McCabe, ...
arXiv preprint arXiv:1812.06779, 2018
412018
MoSDeF, a Python framework enabling large-scale computational screening of soft matter: Application to chemistry-property relationships in lubricating monolayer films
AZ Summers, JB Gilmer, CR Iacovella, PT Cummings, C McCabe
Journal of Chemical Theory and Computation 16 (3), 1779-1793, 2020
342020
Open‐source molecular modeling software in chemical engineering focusing on the Molecular Simulation Design Framework
PT Cummings, CR Iacovella, A Ledeczi, E Jankowski, A Jayaraman, ...
John Wiley & Sons, Inc., 2021
262021
Towards molecular simulations that are transparent, reproducible, usable by others, and extensible (TRUE)
MW Thompson, JB Gilmer, RA Matsumoto, CD Quach, P Shamaprasad, ...
Molecular Physics, e1742938, 2020
232020
Simulation of electron dynamics subject to intense laser fields using a time-dependent Volkov basis
C Covington, D Kidd, J Gilmer, K Varga
Physical Review A 95 (1), 013414, 2017
102017
Open-source molecular modeling software in chemical engineering
PT Cummings, JB Gilmer
Current Opinion in Chemical Engineering 23, 99-105, 2019
82019
High-throughput screening of tribological properties of monolayer films using molecular dynamics and machine learning
CD Quach, JB Gilmer, D Pert, A Mason-Hogans, CR Iacovella, ...
The Journal of Chemical Physics 156 (15), 2022
62022
MoSDeF-GOMC: Python software for the creation of scientific workflows for the Monte Carlo simulation engine GOMC
B Crawford, U Timalsina, CD Quach, NC Craven, JB Gilmer, C McCabe, ...
Journal of Chemical Information and Modeling 63 (4), 1218-1228, 2023
32023
Examining the self-assembly of patchy alkane-grafted silica nanoparticles using molecular simulation
NC Craven, JB Gilmer, CJ Spindel, AZ Summers, CR Iacovella, ...
The Journal of Chemical Physics 154 (3), 2021
32021
Best practices for foundations in molecular simulations [article v1. 0]
S Prasad, DL Mobley, E Braun, HB Mayes, JI Monroe, DM Zuckerman
Living Journal of Computational Molecular Science 1, 1-28, 2018
32018
Application of Machine Learning to Accelerate High-Throughput Molecular Dynamics Screening: A Study of Tribological Properties of Monolayer Films
CD Quach, J Gilmer, D Pert, A Mason-Hogans, P Cummings, C McCabe
2022 AIChE Annual Meeting, 2022
2022
The Molecular Simulation Design Framework (MoSDeF): New Capabilities
CD Quach, J Gilmer, U Timalsina, NC Craven, C Iacovella, C McCabe, ...
2022 AIChE Annual Meeting, 2022
2022
Managing a High-Throughput Screening Workflow with Open-Source Software: A Study of Tribological Properties of Thin Films
C Quach, J Gilmer, C Iacovella, P Cummings, C McCabe
2021 AIChE Annual Meeting, 2021
2021
The Molecular Simulation Design Framework (MoSDeF): New Features to Improve User Experience and Support Reproducible Molecular Simulations
NC Craven, C Quach, U Timalsina, J Gilmer, R Matsumoto, ...
2021 AIChE Annual Meeting, 2021
2021
The Molecular Simulation Design Framework (MoSDeF) Project: A Collaboration Towards Transparent, Reproducible, Usable By Others, Extensible (TRUE) Simulations
J Gilmer, C Quach, R Matsumoto, P Shamaprasad, RS DeFever, R Singh, ...
2021 AIChE Annual Meeting, 2021
2021
Screening of Organic Photovoltaic Morphologies Enabled By Mosdef Tools, Continuous Integration, and Test-Driven Development.
J Fothergill, C Jones, M Jones, M Henry, J Gilmer, RS DeFever, E Maginn, ...
2021 AIChE Annual Meeting, 2021
2021
Gmso: A Flexible, Python-Based Representation of Chemical Topologies for Molecular Simulation
C Quach, MW Thompson, U Timalsina, J Gilmer, R Matsumoto, ...
2020 Virtual AIChE Annual Meeting, 2020
2020
Investigating the Tribological Properties of Monolayer Films through High-Throughput Screening and Machine Learning
C Quach, J Gilmer, S Dubose, C Iacovella, P Cummings, C McCabe
2020 Virtual AIChE Annual Meeting, 2020
2020
Examination of the Relationships between Terminal Group Chemistry and Tribological Properties in Monolayer Films through Molecular Dynamics Screening
C Iacovella, AZ Summers, J Gilmer, P Cummings, C McCabe
2019 AIChE Annual Meeting, 2019
2019
Molecular Simulation and Design Framework (MoSDef) for Transparent, Reproducible, Usable By Others, Extensible Simulations (TRUE)
P Cummings, J Gilmer, C Klein, M Thompson, J Sallai, AZ Summers, ...
2019 AIChE Annual Meeting, 2019
2019
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