Category: Chemical Physics
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Unlocking Molecular Insights through Hypergraph Neural Networks
Evaluating and Improving Machine Learning Models for Regioselectivity Prediction in Electrophilic Aromatic Substitution Reactions
Machine Learning-Guided Computational Screening of New Chemical Reactions with High Bioorthogonal Click Potential
Reducing Computational Effort in Process Systems Engineering through Artificial Neural Networks
ANN Model for Improved Transfer Learning in Thermal Processing
4114-4117: Catalysts for Sustainable Chemistry
Theoretical Investigation of Molecular Electronic Structure and Atomic Orbital Basis Set Transformations
Catalysts for Electrochemical Water Splitting: A Comprehensive Review
Harmony Search Optimization: A New Approach for Vehicle Fuel Consumption Optimization
Advanced Methods in Quantum Chemistry: A Review of Recent Developments
Learning Manifolds of Neural Fields
