Nicholas C. Craven

发表

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..

E(n) Equivariant Graph Neural Network for Learning Interactional Properties of Molecules

Co D. Quach, Nicholas C. Craven, Clare McCabe, 2024, The journal of physical chemistry. B.

Examining the self-assembly of patchy alkane-grafted silica nanoparticles using molecular simulation.

Andrew Z. Summers, C. Iacovella, C. McCabe, 2021, The Journal of chemical physics.