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91. CNDO/2: Molecular Calculations with Complete Neglect of Differential Overlap
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100. CNDOTWO: SCF-LCAO-MO with Complete Neglect of Differential Overlap
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137. MINDO: Molecular Orbital Calculations by the MINDO Method
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141. CNINDO: CNDO and INDO Molecular Orbital Program (FORTRAN IV)
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144. Closed-Shell Dual-Purpose INDO/CNDO Semi-Empirical SCF
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174. CNDO/S-CI: Molecular Orbital Calculations with the Complete Neglect of Differen- tial Overlap and Configuration Interaction
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185. Mulliken Method Calculations
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191. LOCAL: Molecular Orbital Localization Program
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198. LMO: Localized Molecular Orbitals
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217. OPTMO: A Molecular Orbital Program for Locating Equilibrium Geometries Employing the MINDO/2 or the Extended Hckel Methods
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220. PCILO: Perturbation Configuration Interaction Using Localized Orbital Method in the CNDO Hypothesis
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221. PCILO: CDC 6600 Version
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223. CNINDO: CDC 6000 Series
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224. FINITE: Finite Perturbation Calculation of NMR Coupling Constants
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228. MINDO/2': Geometry Optimization Program: SIMPLEX
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240. CINDOM: CNDO and INDO Molecular Orbital Program (FORTRAN IV) for Medium-Sized Computers
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242. CNINDO: With Bond Density Calculation
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249. VSS: Isoenergy Curve of Electronic Distributions
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261. CNDO/2-3R: CNDO for Third-Row Elements
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267. ORLOC: Localized Molecular Orbitals by the Edmiston-Ruedenberg-Trindle-Sinanoglu Method
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272. GSPCILO: Modified PCILO
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274. CNINDO-DYNAM: CNDO and INDO Molecular Orbital Program with Dynamic Data Storage
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279. MINDO/3: Modified Intermediate Neglect of Differential Overlap
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281. CNINDO/74: CNDO and INDO Calculations of Molecular Orbitals and Molecular Properties
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286. ECEPP: Empirical Conformational Energy Programs for Peptides
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290. GEOMO: A System of Programs for the Quantitative Determination of Molecular Geometries and Molecular Orbitals
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312. GEOMIN: A Fully Automated Molecular Geometry Optimization with Respect to Energy for INDO/CNDO
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315. CNDO/M: MO Calculation in the CNDO Approximation with CI
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323. CINPRO: Spin Projection of Unrestricted CNDO and INDO Wavefunctions
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327. PCIRAD: The PCILO Method Extended to Localized Open-Shell Systems
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329. LOCORB: Localization of CNDO/2 Closed-Shell Molecular Orbitals by a Modified Edmiston-Ruedenberg- Trindle-Sinanoglu Method
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333. CNDUV99: Computation of Electronic Transitions SCF-CNDO-CI Method Including Singly and Doubly Excited Configurations
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349. DESSIN: Drawings of Molecules on a Line Printer
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350. GEOMO/RV: GEOMO (QCPE 290) with Additional Calculation of Rotational-Vibrational Molecular Properties
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353. MNDO: Molecular Orbital Calculations by the MNDO Method with Geometry Optimization (IBM 370)
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355. ORBLOC: Localization of CNDO/2 Closed- or Open- Shell Molecular Orbitals
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371. PCILINDO: The PCILO Method at the INDO Level
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372. INDOCI/RINDO: Systems for Semi-Empirical MO Calculations
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379. MNDO (CDC): Molecular Orbital Calculations by the MNDO Method with Geometry Optimization
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382. CINDO/SHIFT/UV: Shielding Tensors and Electronic Transitions Including Excited Configurations
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383. MOPN: Unrestricted Hartree-Fock Version of MINDO/3
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389. CINMIN: Molecular Geometry Optimization Program Using CNINDO
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390. PCILO2: Modified PCILO2 Method Including Transition Metal Compounds
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408. BONDO: Bond Orbitals in the Neglect of Differential Overlap Approximation
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424. PCILO2: Modified PCILO2 Method Including Transition Metal Compounds (CDC Version of QCPE 390)
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431. RPI/MINDO3
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438. MNDOC: Correlated Semi-Empirical Calculations with Geometry Optimization
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455. MOPAC: A General Molecular Orbital Package (Version 6.0)
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462. PCILO3: Perturbative Configuration Interaction (Version 3)
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474. CNDO/2-U: Enhanced CNDO Calculation
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484. SOGP: A Program for Recognizing Orbital Symmetries
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485. GEOMO: A System of Programs for the Quantitative Determination of Molecular Geometries and Molecular Orbitals (CDC Version)
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487. GEOMO/RV: GEOMO (QCPE 290) with Additional Calculation of Rotational- Vibrational Molecular Properties (CDC Version of QCPE 350)
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492. DENSITY: Density Plots from MOPAC (QCPE 455) Calculations
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493. DRAW: Molecule Drawing Program (Version 2.0)
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495. MOSOL: MOPAC for Solid-State Physics
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498. SCF-ORBITAL: Self-Consistent Perturbation Calculation of the Orbital Nuclear-Spin Coupling Constant
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506. AMPAC: Austin Method 1 Package (Version 2.1)
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513. AMPAC (Apollo Version) (Version 1.0)
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516. MOPAC: Version 3.1 for CRAY X-MP Computers
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523. AMPAC: Version for IBM Mainframe Computers (Version 1.0)
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527. AMPAC: Austin Method 1 Package (IBM 3090 Version) (Version 1.0)
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531. PREPCI: Prepare PCILO Input Filess
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539. AMPAC: IBM 3090 Version (Version 1.0)
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540 DENSITY: Density Plotting Routine (IBM 3090 Version)
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541. DRAW: Molecule Drawing Program (IBM 3090 Version)
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560. MOPAC: A General Molecular-Orbital Program (Version 5.0) (Vectorized IBM 3090 Version)
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572. AMPGAUSS: AMPAC to GAUSSIAN Interface Program
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581. MOPAC: Version 5.0 of MOPAC for the IBM 3090
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582. PENTE: Molecular Optimization Driver
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584. GEOMOS: Semi-Empirical SCF System for Dealing with Solvent Effects and Solid Surface Adsorption and GMHELP: Program to Create Input Files for GEOMOS
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586. CNDO-SIGMA*: Energies of SIGMA* Orbitals
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589. MOPAC 5.0 ESP (Electrostatic Potential)
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597. Location of Transition States in AMPAC and MOPAC Using Eigenvector Following (EF)
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602. OVGF(SEMI): Molecular Orbital Package for Outer Valence Green's Function Calculations Coupled with the MNDO, MNDOC, AM1, PM3 Semiempirical Approximations
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606. AMSOL: An SCF Program Incorporating Free Energies in Aqueous Solution and Semiempirical Charge Models (Version 4.5)
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