Computer Calculation of Molecular Crystal Structures-Reference-Cited by-同舟云学术

Computer Calculation of Molecular Crystal Structures

Published:1968-02-09 Issue:3815 Volume:159 Page:645-646
ISSN:0036-8075
Container-title:Science
language:en
Short-container-title:Science

Author:

Williams Donald E.¹

Affiliation:

1. Department of Chemistry, University of Louisville, Louisville, Kentucky 40208

Publisher

American Association for the Advancement of Science (AAAS)

Subject

Multidisciplinary

Reference13 articles.

1. BACON, G.E., CRYSTALLOGRAPHIC STUDY OF SOLID BENZENE BY NEUTRON DIFFRACTION, PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES 279: 98 (1964).

2. CRUICKSHANK, D. W. J., ACTA CRYSTALLOGRAPHICA 10: 504 (1957).

3. DAMIANI, A, CALCULATION OF CRYSTAL PACKING - A NOVEL APPROACH TO PHASE PROBLEM, NATURE 215: 1161 (1967).

4. DESANTIS, P, VAN DER WAALS INTERACTION AND STABILITY OF HELICAL POLYPEPTIDE CHAINS, NATURE 206: 456 (1965).

5. GIGLIO, E, VAN DER WAALS INTERACTION AND PACKING OF MOLECULAR CRYSTALS, ACTA CRYSTALLOGRAPHICA 22: 437 (1967).

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