Ab initio molecular packing analysis

Acta Crystallographica Section A: Foundations of Crystallography

Volumn 52, Issue 2, 1996, Pages 326-328

  Williams, Donald E ^a  

^a UNIVERSITY OF LOUISVILLE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001688439     PISSN: 01087673     EISSN: None     Source Type: Journal    
DOI: 10.1107/S0108767395016679     Document Type: Article

References (17)

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2. Biosym (1989). Program Discover. Biosym Technologies, San Diego, CA, USA.
3. Eijck, B. P. van, Mooij, W. T. M. & Kroon, J. (1995). Acta Cryst. B51, 99-103.
4. Gavezzotti, A. (1994). Acc. Chem. Res. 27, 309-314.
5. Gdanitz, R. J. (1992). Chem. Phys. Lett 190, 391-396.
6. Hall, D., Starr, T. H., Williams, D. E. & Wood, M. K. (1980). Acta Cryst A36, 494.
7. Holden, J. R., Du, Z. & Ammon, H. L. (1993). J. Comput. Chem. 14, 422-437.
8. Karfunkel, H. R. & Gdanitz, R. J. (1992). J. Comput. Chem 13, 1171-1183.
9. Williams, D. E. (1966). Acta Cryst 21, 340-349
10. Williams, D. E. (1971). Acta Cryst. A27, 452-455.
11. Williams, D. E. (1972). Acta Cryst. A28, 629-635.
12. Williams, D. E. (1973). Acta Cryst. A29, 408-414.
13. Williams, D. E. (1980). Acta Cryst. A36, 715-723.
14. Williams, D. E (1992). Chem. Phys. Lett 192, 538-543.
15. Williams, D. E. (1993). Program pdm93, Potential-Derived Net Atomic Charges and Multipoles. Department of Chemistry, University of Louisville, Louisville, KY 40292, USA.
16. Williams, D. E. (1996) Program mpa/mpg, Molecular Packing Analysis/Molecular Packing Graphics. Department of Chemistry, University of Louisville, Louisville, KY 40292, USA.
17. Williams D. E. & Houpt, D. J. (1986). Acta Cryst. B42, 286-295.