Raymond Weldon
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Also affiliated: Louisiana Tech University (2021)
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Biography and Research Information
OverviewAI-generated summary
Raymond Weldon's research investigates the prediction of molecular liquid properties through first-principles calculations and adaptive force matching. His work explores the use of point-charge-free potentials for hydrocarbon modeling and the simulation of flexible water models as rigid structures. Weldon has published on topics including the hydrothermal carbonization of coffee silverskins and the application of adaptive force matching for predicting water potential. He has three shared publications with collaborator Feng Wang from the University of Arkansas at Fayetteville. Weldon's publication record includes 13 papers with an h-index of 4 and 55 citations.
Metrics
- h-index: 4
- Publications: 11
- Citations: 55
Selected Publications
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Predicting solubility of molecular liquids using first principles and adaptive force matching (2026)
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Predicting Properties of Key Ingredients of Battery Solvents with Density Functional Theory and Adaptive Force Matching (2026)
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Predicting Properties of Cyclohexene with Electronic Structure Methods through Adaptive Force Matching (2026)
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Exploring the promise and limitations of point-charge-free potentials for hydrocarbon modeling (2025)
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Water Potential from Adaptive Force Matching for Ice and Liquid with Revised Dispersion Predicts Supercooled Liquid Anomalies in Good Agreement with Two Independent Experimental Fits (2024)
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Simulating a flexible water model as rigid: Best practices and lessons learned (2023)
Collaboration Network
Top Collaborators
- Water Potential from Adaptive Force Matching for Ice and Liquid with Revised Dispersion Predicts Supercooled Liquid Anomalies in Good Agreement with Two Independent Experimental Fits
- Simulating a flexible water model as rigid: Best practices and lessons learned
- Exploring the promise and limitations of point-charge-free potentials for hydrocarbon modeling
- Predicting Properties of Key Ingredients of Battery Solvents with Density Functional Theory and Adaptive Force Matching
- Predicting solubility of molecular liquids using first principles and adaptive force matching
- Predicting Properties of Cyclohexene with Electronic Structure Methods through Adaptive Force Matching
- Predicting Properties of Key Ingredients of Battery Solvents with Density Functional Theory and Adaptive Force Matching
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