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The Journal of Physical Chemistry. B|January 17, 2024
E(n) Equivariant Graph Neural Network for Learning Interactional Properties of MoleculesKieran Nehil-Puleo, Co D Quach, Nicholas C Craven, et al.Langmuir : the ACS Journal of Surfaces and Colloids|September 5, 2025
Evaluating the Structural Response of Amphiphilic Monolayers to Environmental StimuliAllison V Cordova-Huaman, Nicholas C Craven, Marea J Blake, et al.The Journal of Chemical Physics|January 27, 2021
Examining the self-assembly of patchy alkane-grafted silica nanoparticles using molecular simulationNicholas C Craven, Justin B Gilmer, Caroline J Spindel, et al.Journal of Chemical Information and Modeling|February 15, 2023
MoSDeF-GOMC: Python Software for the Creation of Scientific Workflows for the Monte Carlo Simulation Engine GOMCBrad Crawford, Umesh Timalsina, Co D Quach, et al.Journal of Chemical and Engineering Data|June 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, et al.Pageof 1