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James Stevenson

Observed names: James M. Stevenson, James M. Stevenson, Stevenson, James
ORCID: 0000-0003-0950-7775
Observed ORCID: 0000-0003-0950-7775
OpenAlex ID: A5081959751
OPLS3e: Extending Force Field Coverage for Drug-Like Small Molecules
2019 · Katarina Roos, Chuanjie Wu, et al. · Journal of Chemical Theory and Computation · 1,252
Mayer Bond Order as a Metric of Complexation Effectiveness in Lead Halide Perovskite Solutions
2016 · James Stevenson, Blaire Sorenson, et al. · Chemistry of Materials · 114
High-Dimensional Neural Network Potential for Liquid Electrolyte Simulations
2022 · Steven Dajnowicz, Garvit Agarwal, et al. · The Journal of Physical Chemistry B · 93
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Membrane alternatives in worlds without oxygen: Creation of an azotosome
2015 · James Stevenson, Jonathan Lunine, et al. · Science Advances · 93
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Transferable Neural Network Potential Energy Surfaces for Closed-Shell Organic Molecules: Extension to Ions
2022 · Leif D. Jacobson, James M. Stevenson, et al. · Journal of Chemical Theory and Computation · 73
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Computational Implementation of Nudged Elastic Band, Rigid Rotation, and Corresponding Force Optimization
2017 · Henry C. Herbol, James Stevenson, et al. · Journal of Chemical Theory and Computation · 38
Schrodinger-ANI: An Eight-Element Neural Network Interaction Potential with Greatly Expanded Coverage of Druglike Chemical Space
2019 · James Stevenson, Leif D. Jacobson, et al. · ChemRxiv · 28
Solvation of nitrogen compounds in Titan’s seas, precipitates, and atmosphere
2015 · James M. Stevenson, Wael A. Fouad, et al. · Icarus · 28
Efficient Long-Range Machine Learning Force Fields for Liquid and Materials Properties
2025 · Weber, John L., Guha, Rishabh D., et al. · arXiv (Cornell University) · 16
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Pentacene-based nanorods on Au(111) single crystals: Charge transfer, diffusion, and step-edge barriers
2013 · Sabine-Antonia Savu, Sabine Abb, et al. · Nano Research · 15
Uncovering the reaction mechanism initiating the nucleation of lead sulfide quantum dots in a hines synthesis
2018 · James M. Stevenson, Andrew W. Ruttinger, et al. · Journal of Materials Chemistry A · 12
An Accurate Charge-Aware Machine-Learning Interatomic Potential for the Reduction of Li-Ion Battery Electrolytes in Solution
2026 · Yujing Wei, John L. Weber, et al. · Journal of Chemical Theory and Computation · 5
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Insights into electrolyte reactivity at the Li metal surface from density functional theory
2025 · Garvit Agarwal, Casey N. Brock, et al. · Computational Materials Science · 4
Large-scale Atomistic Simulations of Lithium Diffusion in a Graphite Anode with a Machine Learning Force Field
2025 · Jianli Cheng, James Stevenson, et al. · ChemRxiv · 3
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Simple Molecular Reactive Force Field for Metal–Organic Synthesis
2016 · Jovana Andrejevic, James Stevenson, et al. · Journal of Chemical Theory and Computation · 3
Evidence for significant multi-Li+ clustering in common lithium-ion battery electrolytes
2025 · James M. Stevenson, Garvit Agarwal, et al. · ChemRxiv · 2
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Scalable training of neural network potentials for complex interfaces through data augmentation
2025 · In Won Yeu, Annika Stuke, et al. · npj Computational Materials · 2
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Machine learning force field ranking of candidate solid electrolyte interphase structures in Li-ion batteries
2023 · James Stevenson, Garvit Agarwal, et al. · ChemRxiv · 2
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Transferable Neural Network Potential Energy Surfaces for Closed-Shell Organic Molecules: Extension to Ions
2021 · Leif Jacobson, James Stevenson, et al. · 2
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Transfer Learning Lithium and Electrolyte Potential Energy Surfaces from Pure and Hybrid DFT
2022 · Stevenson, James, Jacobson, Leif D., et al. · Figshare · 1
Development of Scalable and Generalizable Machine Learned Force Field for Polymers
2022 · Mohanty, Shaswat, Stevenson, James, et al. · Figshare · 1
Evidence for multi-Li+ clustering in lithium-ion battery electrolytes
2026 · James M. Stevenson, Garvit Agarwal, et al. · Nature
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(Invited) Scalable and Generalizable Machine Learning Force Fields for Modeling Complex Battery Materials
2025 · Garvit Agarwal, Rishabh D. Guha, et al. · ECS Meeting Abstracts
Evidence for significant multi-Li+ clustering in common lithium-ion battery electrolytes
2025 · James M. Stevenson, Garvit Agarwal, et al. · ChemRxiv
Towards the rational design of solvents that give rise to highly efficient solution-processed perovskite solar cells
2016 · Paulette Clancy, Blaire A. Sorenson, et al. · Winter Simulation Conference
Works count: 26
Citation count: 1,787
H-index: 11
I10-index: 11
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