PARST95 – an update to PARST: a system of Fortran routines for calculating molecular structure parameters from the results of crystal structure analyses

✍ Scribed by Nardelli, M.

• Book ID: 114501015
• Publisher: International Union of Crystallography
• Year: 1995
• Tongue: English
• Weight: 110 KB
• Volume: 28
• Category: Article
• ISSN: 0021-8898
• DOI: 10.1107/s0021889895007138