| 187. Coupled Channel Scattering Matrices |
| 229. CLASTR: Monte Carlo Quasi-Classical Trajectory Program |
| 248. CTAMYM: Modification of the Atomic-Diatomic Quasi- Classical Trajectory Program CLASTR (QCPE 229) |
| 273. A+BC: General Trajectory Program |
| 305. MOLMOL: Potential Energy Surfaces for the Interaction of Two Linear Molecules |
| 316. MINI A+BC: Minicomputer-Adapted Version of the QCPE 273 General Trajectory Program |
| 352. RXN1D: A Program to Solve the Quantum Collinear Reactive Scattering Problem |
| 359. RXN1D: A Program to Solve the Quantum Collinear Reactive Scattering Problem (IBM Version) |
| 451. HOTATOM: Stochastic Program for Simulated Collision Events |
| 453. MERCURY: A General Monte Carlo Classical Trajectory Program |
| 472. TDPT: Exponential Time-Dependent Perturbation Theory for Inelastic Scattering |
| 46. SYMPRO: Symmetry Projection Program |
| 149. CARTCORD: Cartesian Coordinates for Lattice Atoms in a Crystal |
| 163. IRREP: Description of a FORTRAN Program for the Calculations of Irreducible Representations of Finite Groups |
| 201. CRYSMO: CNDO-MO Calculations on Hydrogen-Bonded Molecular Crystals |
| 215. DIHEDR: Subroutine to Calculate the Value and the Sign of the Dihedral Angle of 4 Atoms Bonded L1-L2-L3-L4 |
| 216. Crystal-Field Splitting Calculations for Trivalent Lanthanide Ions (Main Program and Eleven Subroutines) |
| 222. MADE: Coulombic Lattice Energy of an Ionic Crystal |
| 259. SYMPRJ/SYMPW: Symmetry Projection Programs |
| 325. MCA: A General Program for Molecular Crystals Analysis |
| 331. PPUR: Powder Pattern Program |
| 345. GHMC: A Computer Program for Generating Hydrogen Atom Positions |
| 373. PCK5/PCK6: Molecular Packing Analysis in Crystals |
| 377. Programs for the Calculation of Normal Modes and Structure Factors for Crystals and Molecules |
| 392. JKNIFE: A Nonparametric Statistical Test of Variance |
| 442. ANVPDA: Analysis of N Vertex Polyhedral Dihedral Angles |
| 467. PARST: Routines for Calculating Molecular Parameters from Results of Crystal-Structure Analysis |
| 481. PCK83: A Crystal Molecular Packing Analysis Program |
| 520. POWDRFIT: Derivation of Unit-Cell Parameters from Powder Pattern |
| 521. CLUST: Simulation of the Intensity Diffracted by a Spherical Cluster |
| 548. PCK83: A Crystal Molecular Packing Analysis Program (IBM 3090 Version) |
| 550. PDM87: Least-Squares Net Atomic Charges or Site Multipoles from the Surrounding Molecular Electric Potential |