Charge calculations in molecular mechanics 7: Application to polar π systems incorporating nitro, cyano, amino, C=S and thio substituents-Reference-Cited by-同舟云学术

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Charge calculations in molecular mechanics 7: Application to polar π systems incorporating nitro, cyano, amino, C=S and thio substituents

Published:1989-06 Issue:2 Volume:3 Page:175-187
ISSN:0920-654X
Container-title:Journal of Computer-Aided Molecular Design
language:en
Short-container-title:J Computer-Aided Mol Des

Author:

Abraham Raymond J.,Smith Paul E.

Publisher

Springer Science and Business Media LLC

Subject

Physical and Theoretical Chemistry,Computer Science Applications,Drug Discovery

Link

http://link.springer.com/content/pdf/10.1007/BF01557727.pdf

Reference40 articles.

1. Burkert, U. and Allinger, N.L., Molecular Mechanics, American Chemical Society, Washington, DC, 1982, pp. 326.

2. Vinter, J.G., Chem. Br., 21 (1985) 32–38.

3. Hassall, C.H., Chem. Br., 21 (1985) 39–47.

4. Gasteiger, J. and Marsili, M., Tetrahedron, 36 (1980) 3219–3228.

5. Singh, U.C. and Kollman, P.A., J. Comput. Chem., 5 (1984) 129–145.

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