Hybrid quantum and molecular mechanical simulations: An alternative avenue to solvent effects in organic chemistry

Jiali Gao

doi:10.1021/ar950140r

Hybrid quantum and molecular mechanical simulations: An alternative avenue to solvent effects in organic chemistry

Jiali Gao

Chemistry (Twin Cities)

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

533 Scopus citations

Original language	English (US)
Pages (from-to)	298-305
Number of pages	8
Journal	Accounts of Chemical Research
Volume	29
Issue number	6
DOIs	https://doi.org/10.1021/ar950140r
State	Published - Jun 1996

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@article{da2d153e12f84250943968cbcc38adf5,

title = "Hybrid quantum and molecular mechanical simulations: An alternative avenue to solvent effects in organic chemistry",

author = "Jiali Gao",

year = "1996",

month = jun,

doi = "10.1021/ar950140r",

language = "English (US)",

volume = "29",

pages = "298--305",

journal = "Accounts of Chemical Research",

issn = "0001-4842",

publisher = "American Chemical Society",

number = "6",

}

TY - JOUR

T1 - Hybrid quantum and molecular mechanical simulations

T2 - An alternative avenue to solvent effects in organic chemistry

AU - Gao, Jiali

PY - 1996/6

Y1 - 1996/6

UR - https://www.scopus.com/pages/publications/0001491955

UR - https://www.scopus.com/pages/publications/0001491955#tab=citedBy

U2 - 10.1021/ar950140r

DO - 10.1021/ar950140r

M3 - Article

AN - SCOPUS:0001491955

SN - 0001-4842

VL - 29

SP - 298

EP - 305

JO - Accounts of Chemical Research

JF - Accounts of Chemical Research

IS - 6

ER -

Hybrid quantum and molecular mechanical simulations: An alternative avenue to solvent effects in organic chemistry

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