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Sterling, A.J
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Selectivity in organocatalysis—From qualitative to quantitative predictive models
by
Duarte, F.
,
Ford, J.
,
Sterling
,
A.J
,
Zavitsanou, S.
Published 2021
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Related Subjects
Artificial intelligence
Catalysis
Computation theory
Computational chemistry
Computational technique
Computational tools
Density functional theory
Electronic structure
Electronic structure theory
Machine learning models
Physical organic chemistry
Predictive analytics
Predictive models
Quantitative predictive models
Rate constants
Reaction mechanism
machine learning
organocatalysis
physical organic chemistry
predictive models
reaction mechanism
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