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

18 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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10.1109/99.414873

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

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

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.",

year = "1995",

doi = "10.1109/99.414873",

language = "English (US)",

volume = "2",

pages = "24--33",

journal = "IEEE Computational Science and Engineering",

issn = "1070-9924",

publisher = "IEEE Computer Society",

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}

TY - JOUR

T1 - Simulating Solvent Effects in Organic Chemistry

T2 - Combining Quantum and Molecular Mechanics

AU - Gao, Jiali

AU - Furlani, Thomas R.

N1 - 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.

PY - 1995

Y1 - 1995

UR - https://www.scopus.com/pages/publications/0029378330

UR - https://www.scopus.com/pages/publications/0029378330#tab=citedBy

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DO - 10.1109/99.414873

M3 - Article

AN - SCOPUS:0029378330

SN - 1070-9924

VL - 2

SP - 24

EP - 33

JO - IEEE Computational Science and Engineering

JF - IEEE Computational Science and Engineering

IS - 3

ER -

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

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