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PARST 95 – an update to PARST : a system of Fortran routines for calculating molecular structure parameters from the results of crystal structure analyses
Author(s) -
Nardelli M.
Publication year - 1995
Publication title -
journal of applied crystallography
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.429
H-Index - 162
ISSN - 1600-5767
DOI - 10.1107/s0021889895007138
Subject(s) - fortran , crystal structure , crystallography , computer science , computational science , physics , chemistry , programming language