PARST95 – an update to PARST: a system of Fortran routines for calculating molecular structure parameters from the results of crystal structure analyses
- 1 October 1995
- journal article
- research article
- Published by International Union of Crystallography (IUCr) in Journal of Applied Crystallography
- Vol. 28 (5) , 659
- https://doi.org/10.1107/s0021889895007138
Abstract
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