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                                       Details for article 27 of 40 found articles
 
 
  PARST95 – an update to PARST: a system of Fortran routines for calculating molecular structure parameters from the results of crystal structure analyses
 
 
Title: PARST95 – an update to PARST: a system of Fortran routines for calculating molecular structure parameters from the results of crystal structure analyses
Author: Nardelli, M.
Appeared in: Journal of applied crystallography
Paging: Volume 28 (1995) nr. 5 pages 659
Year: 1995-00-01
Contents:
Publisher: International Union of Crystallography, 5 Abbey Square, Chester, Cheshire CH1 2HU, England
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

                             Details for article 27 of 40 found articles
 
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