Publications by authors named "Justin Gilmer"

Claim this Profile
A
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, Justin B Gilmer, Brad Crawford

J Chem Eng Data· June 2025

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
A
A Target Class Ligandability Evaluation of WD40 Repeat-Containing Proteins.
Suzanne Ackloo, Fengling Li, Magda Szewczyk, Almagul Seitova, Peter Loppnau, Justin Gilmer

J Med Chem· January 2025

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
M
MoSDeF-GOMC: Python Software for the Creation of Scientific Workflows for the Monte Carlo Simulation Engine GOMC.
Brad Crawford, Umesh Timalsina, Co D Quach, Nicholas C Craven, Justin B Gilmer

J Chem Inf Model· February 2023

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
A
A mobile-optimized artificial intelligence system for gestational age and fetal malpresentation assessment.
Ryan G Gomes, Bellington Vwalika, Chace Lee, Angelica Willis, Marcin Sieniek, Justin Gilmer

Commun Med (Lond)· October 2022

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
H
High-throughput screening of tribological properties of monolayer films using molecular dynamics and machine learning.
Co D Quach, Justin B Gilmer, Daniel Pert, Akanke Mason-Hogans, Christopher R Iacovella

J Chem Phys· April 2022

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
E
Examining the self-assembly of patchy alkane-grafted silica nanoparticles using molecular simulation.
Nicholas C Craven, Justin B Gilmer, Caroline J Spindel, Andrew Z Summers, Christopher R Iacovella

J Chem Phys· January 2021

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
T
Towards Molecular Simulations that are Transparent, Reproducible, Usable By Others, and Extensible (TRUE).
Matthew W Thompson, Justin B Gilmer, Ray A Matsumoto, Co D Quach, Parashara Shamaprasad

Mol Phys· April 2020

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
M
MoSDeF, a Python Framework Enabling Large-Scale Computational Screening of Soft Matter: Application to Chemistry-Property Relationships in Lubricating Monolayer Films.
Andrew Z Summers, Justin B Gilmer, Christopher R Iacovella, Peter T Cummings, Clare McCabe

J Chem Theory Comput· March 2020

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
B
Best Practices for Foundations in Molecular Simulations [Article v1.0].
Efrem Braun, Justin Gilmer, Heather B Mayes, David L Mobley, Jacob I Monroe

Living J Comput Mol Sci· November 2018

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
P
Prediction Errors of Molecular Machine Learning Models Lower than Hybrid DFT Error.
Felix A Faber, Luke Hutchison, Bing Huang, Justin Gilmer, Samuel S Schoenholz

J Chem Theory Comput· November 2017

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis