| 33. NMRIT: Nuclear Magnetic Resonance Iteration Program |
| 34. NMREN1: Nuclear Magnetic Resonance Energy Level Program |
| 35. NMREN2: Nuclear Magnetic Resonance Energy Level Program |
| 36. NMRPLT: Nuclear Magnetic Resonance Plotting Program |
| 111. LAOCN3: Program for the Analysis of High- Resolution Spectra |
| 126. NMRIT-IV: Nuclear Magnetic Resonance Iteration Program |
| 127. NMREN1: Nuclear Magnetic Resonance Energy Level Program |
| 140. DNMR: The Computation of Complex Exchange- Broadened NMR Spectra |
| 152. ASSIGN: Computer Assignment Technique for NMR Spectra |
| 154. POWPAT: Powder Patterns and Spectra for NMR Transitions |
| 165. DNMR3: A Computer Program for the Calculation of Complex Exchange-Broadened NMR Spectra. Modified Version for Spin Systems Exhibiting Magnetic Equivalence or Symmetry |
| 188. UEAITR: NMR Analysis |
| 205. KOMBIP: A Complete Program for Generation of Lorentzian/Gaussian Line-Shape and 'Stick-Plot' NMR Spectra |
| 224. FINITE: Finite Perturbation Calculation of NMR Coupling Constants |
| 232. NMR-LAOCN-4A: NMR Analysis by Least-Squares Fit |
| 356. DNMR3-IT2: A Computer Program for the Calculation of Complex Exchange-Broadened NMR Spectra |
| 365. DNMR5: Iterative Nuclear Magnetic Resonance Program for Unsaturated Exchange-Broadened Bandshapes |
| 378. DAVINS: Direct Analysis of Very Intricate NMR Spectra |
| 392. JKNIFE: A Nonparametric Statistical Test of Variance |
| 394. MIMER: NMR Simulation Program |
| 440. LAOCOR: Modified LAOCOON |
| 441. NMRCINDO-80: Semi-Empirical Program to Calculate NMR Shielding Constants |
| 450. DNMR3H: A Modified Version of DNMR3 |
| 456. NMR: Interactive Simulation of NMR Spectra |
| 457. SCF-FERMI: Self-Consistent Perturbation Calculation of the Fermi-Contact Nuclear Spin Coupling Constant |
| 458. LAOCN-5: Analysis of Isotropic NMR Spectra of Spin-1/2 Systems |
| 463. PSEUROT: Computer-Assisted Pseudorotational Analysis of Five-Membered Rings by Means of Vicinal Proton Spin-Spin Coupling Constants |
| 466. DNMR4: Calculation of Chemically Exchanging Spectra |
| 470. DSYMPLOT: Program for the Simulation of NMR Spectra in Isotropic and Aniso- tropic Phases Using Chemical Equivalences in a General Way |
| 489. MOLDYN: A Generalized Program for the Evaluation of Molecular Dynamics Models Using Nuclear Magnetic Resonance Spin-Relaxation Data |
| 499. ISHTAR: Interactive System to Help the Theoretical Approach to Relaxation |
| 518. DAISY: Simulation and Automated Analysis of HR- NMR Spectra |
| 519. DOKI77/DOKI78: NMR Spectra Simulation |
| 536. JOBO/HAMA: Programs for Calculation of Aromatic Ring Current Effects |
| 561. MOLDYN: A Generalized Program for the Evaluation of Molecular Dynamics Models Using Nuclear Magnetic Resonance Spin-Relaxation Data |
| 569. DNMR5: Iterative Nuclear Magnetic Resonance Program for Unsaturated Exchange-Broadened Bandshapes (VAX Version) |
| 573. Constrained Iterative Spectral Deconvolutions with Applications in NMR Spectroscopy |
| 591. 3JHH2: NMR Vicinal Proton-Proton Coupling Constants Package |
| 596. PROTEAN/I and PROTEAN/II |
| 83. ERSPEC: First-Order Electron Spin Resonance Spectra |
| 128. ATLAS: Synthesis and Plotting of Hyperfine Patterns of Electron Spin Resonance Spectra |
| 160. ESSP2: Electron Spin Resonance Spectrum Simulation |
| 197. ESRCON: Least Squares Fitting of Isotropic Multiline ESR Spectra |
| 209. EXREXN: Simulation of Exchange-Broadened Isotropic ESR Spectra |
| 210. ESRSPEC2: Second-Order Electron Spin Resonance (ESR) Spectra |
| 243. General EPR Parameter Fitting Program |
| 265. SIM14/SIM14A: Simulation of Powder EPR Spectra |
| 295. FIBRE: An ESR Lineshape Synthesis Computer Programme for General Use with Free Radical Specimens Including Fibres |
| 311. ESRJOB, ESRCALC: Two Programs for the Exact Analysis of Isotropic Electron Spin Resonance Spectra |