-
20052005
Rigorous Error Control in Reacting Flow Simulations Using Reduced Chemistry Models
Computational Fluid and Solid Mechanics: Proceedings of the Third MIT Conference on Computational Fluid and Solid Mechanics787-791 -
20052005
New Data Model and Advanced Algorithms for Predicting Chemical Kinetics
Proceedings of the World Congress of Chemical Engineering -
2005
-
20052005
New Approaches for Collaborative Sharing of Chemical Model Data and Analysis Tools
Proceedings of the Joint Meeting of the U.S. Sections of the Combustion Institute -
2005
-
2005
- James D. Myers
- Thomas C. Allison
- Sandra Bittner
- Brett Didier
- Michael Frenklach
- William H. Green
- Yen-Ling Ho
- John Hewson
- Wendy Koegler
- Carina Lansing
- David Leahy
- Michael Lee
- Renata McCoy
- Michael Minkoff
- Sandeep Nijsure
- Gregor Von Laszewski
- David Montoya
- Luwi Oluwole
- Carmen Pancerella
- Reinhardt Pinzon
- William Pitz
- Larry A. Rahn
- Branko Ruscic
- Karen Shuchardt
- Eric Stephan
- Albert Wagner
- Theresa Windus
- Christine Yang
2005A Collaborative Informatics Infrastructure for Multi-Scale Science
Cluster Computing8243-253 -
20042004
Prediction of performance maps for homogeneous-charge compression-ignition engines
Combustion Science & Technology1761243-1282 -
20042004
Global Solution of Semi-Infinite Programs
Proceedings of the European Symposium on Computer-Aided Process Engineering (ESCAPE-14) -
2004
-
20042004
High Gradient Magnetic Separation of Coated Magnetic Nanoparticles
A.I.Ch.E. Journal502835-2848 -
20042004
Ab initio modeling of Organophosphorus Combustion Chemistry
Physical Chemistry Chemical Physics64296-4309 -
20042004
Elementary Reaction Rate Model for MPA Oxidation in Supercritical Water
Physical Chemistry Chemical Physics64310-4320 -
20042004
Direct Measurement of the Fast Reversible Addition of Oxygen to Cyclohexadienyl Radicals in Nonpolar Solvents
Journal of Physical Chemistry A1087193-7203 -
2004
-
20042004
Accurate and Efficient Method for Predicting Thermochemistry of Polycyclic Aromatic Hydrocarbons
Journal of the American Chemical Society12612685-12700 -
20042004
The Electrostatic Origin of Abrahams Solute Polarity Parameter
Preprints of the ACS Division of Environmental Chemistry -
20032003
Capturing Pressure-Dependence in Automated Mechanism Generation: Reactions Through Cycloalkyl Intermediates
International Journal of Chemical Kinetics3595-119 -
20032003
Application of Computational Kinetic Mechanism Generation to Model the Autocatalytic Pyrolysis of Methane
Industrial & Engineering Chemistry Research421000-1010 -
20032003
Kinetic Model for Polycrystalline Pd/PdOx in Oxidation/Reduction Cycles
Applied Catalysis A244323-340 -
20032003
An Adaptive Chemistry Approach to Modeling Complex Kinetics in Reacting Flows
Combustion & Flame133451-465 -
2003
-
20032003
Cyclic Ether Formation from Hydroperoxyalkyl Radicals (QOOH)
Journal of Physical Chemistry A1074908-4920 -
20032003
The Temperature and Molecular Size Dependence of the High-Pressure Limit
Journal of Physical Chemistry A1076206-6211 -
20032003
A Consistent-Splitting Approach to Computing Stiff Steady-State Reacting Flows with Adaptive Chemistry
Combustion Theory and Modelling7383-399 -
2003
Fundamental and Applied Chemical Kinetics