Parst: A system of fortran routines for calculating molecular structure parameters from results of crystal structure analyses
- 1 January 1983
- journal article
- research article
- Published by Elsevier in Computers & Chemistry
- Vol. 7 (3), 95-98
- https://doi.org/10.1016/0097-8485(83)85001-3
Abstract
No abstract availableThis publication has 12 references indexed in Scilit:
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