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Implementation of stereochemistry in automatic kinetic model generation
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Kinetic modeling of jet propellant-10 pyrolysis
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Automatic mechanism and kinetic model generation: a perspective on best practices, recent advances, and future challenges
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Symmetry calculation for molecules and transition states
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Recent advances (and continuing challenges) in combustion chemistry
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- Conference Paper
- C1
- open access
Implementation of stereochemistry in automatic kinetic model generation
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Rule based ab initio kinetic model for alkyl sulfide pyrolysis
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Experimental and modeling study on the thermal decomposition of Jet Propellant-10
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- PhD Thesis
- open access
Kinetic model construction using chemoinformatics
(2014) -
Predictive chemical kinetics: a molecular approach to 21st century energy solutions
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Symmetry identification of molecules and reactions using group theory for automatic reaction network generation applications
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Experimental and modeling study of thermal decomposition of exo- tetrahydrodicyclopentadiene
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- Conference Paper
- C3
- open access
Genesys: automatic generation of quantitative kinetic models
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Experimental and modeling study of thermal decomposition of exotetrahydrocyclopentadiene rodicyclopentadiene
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The thermal decomposition of cyclopentadiene
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Genesys: kinetic model construction using chemo-informatics
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Modeling the pyrolysis of methyldecenoate and methyldecanoate
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- Conference Paper
- C3
- open access
Automatic reaction network using chemo-informatics
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- Conference Paper
- C3
- open access
Automatic reaction network generation using chemo-informatics
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- Conference Paper
- C1
- open access
Modeling the thermal rearrangements of bicyclic monoterpenes
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Kinetic study of the thermal rearrangement of cis- and trans-2-pinanol
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Kinetic study of the thermal rearrangement of cis- and trans-2-pinanol