PREDICTION OF CHEMICAL CARCINOGENICITY FROM MOLECULAR AND ELECTRONIC-STRUCTURES - A COMPARISON OF MINDO/3 AND CNDO/2 MOLECULAR-ORBITAL METHODS

DFV LEWIS; C IOANNIDES; DV PARKE

doi:10.1016/0378-4274(89)90153-7

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PREDICTION OF CHEMICAL CARCINOGENICITY FROM MOLECULAR AND ELECTRONIC-STRUCTURES - A COMPARISON OF MINDO/3 AND CNDO/2 MOLECULAR-ORBITAL METHODS

DFV LEWIS, C IOANNIDES and DV PARKE

TOXICOLOGY LETTERS, Vol.45(1), pp.1-13

01/01/1989

DOI: https://doi.org/10.1016/0378-4274(89)90153-7

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Science & Technology

Life Sciences & Biomedicine

Toxicology

TOXICOLOGY

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Title: PREDICTION OF CHEMICAL CARCINOGENICITY FROM MOLECULAR AND ELECTRONIC-STRUCTURES - A COMPARISON OF MINDO/3 AND CNDO/2 MOLECULAR-ORBITAL METHODS
Creators: DFV LEWIS
C IOANNIDES
DV PARKE
Publication Details: TOXICOLOGY LETTERS, Vol.45(1), pp.1-13
Publisher: ELSEVIER SCI IRELAND LTD
Date published: 01/01/1989
Date submitted: 17/05/2017
Identifiers: 99515660502346
Academic Unit: University of Surrey
Language: English
Resource Type: Journal article

PREDICTION OF CHEMICAL CARCINOGENICITY FROM MOLECULAR AND ELECTRONIC-STRUCTURES - A COMPARISON OF MINDO/3 AND CNDO/2 MOLECULAR-ORBITAL METHODS

Abstract

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