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