Ryan S DeFever

7PUBLICATIONS
11CO-AUTHORS
Structure and dynamics of materialsExperimental methods in fluid flow, heat and mass transferChemical thermodynamics and energeticsComputational chemistryFormal methods for software
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Publications (7)

|Sep 04, 2025
Crystal Nucleation Kinetics and Mechanism: Influence of Interaction Potential.

Porhouy Minh, Steven W Hall, Ryan S DeFever

|May 17, 2023
Alchemical Free Energy and Hamiltonian Replica Exchange Molecular Dynamics to Compute Hydrofluorocarbon Isotherms in Imidazolium-Based Ionic Liquids.

Ning Wang, Ryan S DeFever, Edward J Maginn

|Sep 20, 2021
Computing the Liquidus of Binary Monatomic Salt Mixtures with Direct Simulation and Alchemical Free Energy Methods.

Ryan S DeFever, Edward J Maginn

|Aug 17, 2021
Machine Learning Directed Optimization of Classical Molecular Modeling Force Fields.

Bridgette J Befort, Ryan S DeFever, Garrett M Tow

|May 01, 2021
MoSDeF Cassandra: A complete Python interface for the Cassandra Monte Carlo software.

Ryan S DeFever, Ray A Matsumoto, Alexander W Dowling

|Nov 27, 2019
A generalized deep learning approach for local structure identification in molecular simulations.

Ryan S DeFever, Colin Targonski, Steven W Hall

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Frequent Collaborators

4 joint publications

Edward J Maginn

3 joint publications

Sapna Sarupria

2 joint publications

Alexander W Dowling

1 joint publications

Rachel B Getman