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J. Colin Haser

Auburn University · US
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Area of research
Computational Theory and Mathematics · Materials Chemistry
Research interest
Research interests include Computational Drug Discovery Methods, Crystallization and Solubility Studies, Spectroscopy and Chemometric Analyses, and Crystallography and molecular interactions.
h-index
2
citations
8
works
3
NIH funding
—
primary concept
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email
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Recent publications

Development of QSPR Model Relating Solvent Structure to Crystal Morphology
Computer-aided chemical engineering/Computer aided chemical engineering 2014cited by 5position: firstdoi
Structure Based Design of Non-Peptide Mimetics
Computer-aided chemical engineering/Computer aided chemical engineering 2013cited by 3position: middledoi

Grants

No grants ingested yet.

Frequent collaborators

Robert H. Herring · Auburn University2 papers (2013–2014)Mario R. Eden · Auburn University2 papers (2013–2014)Subin Hada · Auburn University1 papers (2013–2013)Shounak Datta · University of Florida1 papers (2014–2014)
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