Kendall N. Houk

Orcid: 0000-0002-8387-5261

According to our database1, Kendall N. Houk authored at least 10 papers between 1998 and 2023.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

Legend:

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PhD thesis 
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Links

On csauthors.net:

Bibliography

2023
Periselectivity and ambimodal transition states in cycloadditions of tetrachloro-<i>o</i>-benzoquinone with 6,6-dimethylfulvene.
J. Comput. Chem., April, 2023

2019
autoDIAS: a python tool for an automated distortion/interaction activation strain analysis.
J. Comput. Chem., 2019

2016
Schleyer hyperconjugative aromaticity and Diels-Alder reactivity of 5-substituted cyclopentadienes.
J. Comput. Chem., 2016

2011
Facilitating e-Science Discovery Using Scientific Workflows on the Grid.
Proceedings of the Guide to e-Science, Next Generation Scientific Research and Discovery, 2011

2010
Theoretical enzyme design using the Kepler scientific workflows on the Grid.
Proceedings of the International Conference on Computational Science, 2010

2007
The existence of secondary orbital interactions.
J. Comput. Chem., 2007

2003
Catalysis on the coastline: Theozyme, molecular dynamics, and free energy perturbation analysis of antibody 21D8 catalysis of the decarboxylation of 5-nitro-3-carboxybenzisoxazole.
J. Comput. Chem., 2003

2002
Transition state docking: A probe for noncovalent catalysis in biological systems. Application to antibody-catalyzed ester hydrolysis.
J. Comput. Chem., 2002

2000
Steroid binding by antibodies and artificial receptors: Exploration of theoretical methods to determine the origins of binding affinities and specificities.
J. Comput. Aided Mol. Des., 2000

1998
Molecular Modeling: Principles and Applications By Andrew R. Leach. Addison Wesley Longman Limited: Essex, England, 1996, 595 pp. ISBN 0-582-23933-8.
J. Chem. Inf. Comput. Sci., 1998


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