Simulating Solvent Effects in Organic Chemistry: Combining Quantum and Molecular Mechanics

Jiali Gao; Thomas R. Furlani

doi:10.1109/99.414873

Simulating Solvent Effects in Organic Chemistry: Combining Quantum and Molecular Mechanics

Jiali Gao, Thomas R. Furlani

Chemistry (Twin Cities)

Research output: Contribution to journal › Article › peer-review

16 Scopus citations

Original language	English (US)
Pages (from-to)	24-33
Number of pages	10
Journal	IEEE Computational Science and Engineering
Volume	2
Issue number	3
DOIs	https://doi.org/10.1109/99.414873
State	Published - 1995

Bibliographical note

Funding Information:
This work has been generously supported in part by the National Science Foundation, the National Institutes of Health, and the US Environmental Protection Agency.

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title = "Simulating Solvent Effects in Organic Chemistry: Combining Quantum and Molecular Mechanics",

author = "Jiali Gao and Furlani, {Thomas R.}",

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Simulating Solvent Effects in Organic Chemistry: Combining Quantum and Molecular Mechanics

Bibliographical note

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