The following pages link to William H. Green (Q218535):
Displaying 27 items.
- Using adaptive proper orthogonal decomposition to solve the reaction-diffusion equation (Q999074) (← links)
- Interval methods for semi-infinite programs (Q1773106) (← links)
- (Q1780953) (redirect page) (← links)
- Global solution of semi-infinite programs (Q1780954) (← links)
- Obtaining accurate solutions using reduced chemical kinetic models: a new model reduction method for models rigorously validated over ranges (Q3424282) (← links)
- On the one-dimensional recovery and microstructural evaluation of shocked alumina (Q3502086) (← links)
- Balanced Splitting and Rebalanced Splitting (Q5397605) (← links)
- Rate-based screening of pressure-dependent reaction networks (Q5950520) (← links)
- Reactants, products, and transition states of elementary chemical reactions based on quantum chemistry (Q6693380) (← links)
- Quantum calculation results for "Automatically Generated Model for Light Alkene Combustion" (Q6693387) (← links)
- Datasets for: Group Contribution and Machine Learning Approaches to Predict Abraham Solute Parameters, Solvation Free Energy, and Solvation Enthalpy (Q6693393) (← links)
- SolProp Dataset for: Predicting Solubility Limits of Organic Solutes for a Wide Range of Solvents and Temperatures (Q6693394) (← links)
- Quantum calculation results for "Butyl Acetate Pyrolysis and Combustion Chemistry: Mechanism Generation and Shock Tube Experiments" (Q6693403) (← links)
- QM and COSMO-RS calculation results and experimental data for: Computing kinetic solvent effects and liquid phase rate constants using quantum chemistry and COSMO-RS methods (Q6693410) (← links)
- Data sets and machine learning models for: Predicting critical properties and acentric factor of fluids using multi-task machine learning (Q6693416) (← links)
- EnzymeMap (Q6693420) (← links)
- Data sets and machine learning models for: Machine learning from quantum chemistry to predict experimental solvent effects on reaction rates (Q6693421) (← links)
- Dataset for "ConfSolv: Prediction of solute conformer free energies across a range of solvents" (Q6693428) (← links)
- IonSolv-Aq Dataset for: Experimental Compilation and Computation of Hydration Free Energies for Ionic Solutes (Q6693430) (← links)
- Benchmark Data for Chemprop (Q6693435) (← links)
- Autonomous, multiproperty-driven molecular discovery: from predictions to measurements and back (Q6693450) (← links)
- Dataset, splits, models, and scripts for the QM descriptors prediction (Q6693456) (← links)
- RDB19-Rad (Q6693461) (← links)
- High Accuracy Barrier Heights, Enthalpies, and Rate Coefficients for Chemical Reactions (Q6693462) (← links)
- Supporting materials for: pKa Prediction in Non-Aqueous Solvents (Q6693466) (← links)
- Code and Data for the Publication: "Solvation free energies of anions: from new reference data to predictive models" (Q6693476) (← links)
- Dataset for: Pooling solvent mixtures for solvation free energy predictions (Q6693483) (← links)
