| |
| 1983 | ||
|---|---|---|
| 2 | EE | M. Nardelli: Parst: A system of fortran routines for calculating molecular structure parameters from results of crystal structure analyses. Computers & Chemistry 7(3): 95-98 (1983) |
| 1982 | ||
| 1 | EE | M. Nardelli: A calculator program for calculating hydrogen atom coordinates. Computers & Chemistry 6(3): 139-152 (1982) |