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667. STOP!: A Slater-Type Orbital Package
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QCMP157. SCF-ORBITAL: Self-Consistent Perturbation Calculation of the Orbital Nuclear-Spin Coupling Constant
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QCMP158. DSYMPLOT: Program for the Simulation of NMR Spectra in Isotropic and Anisotropic Phases Using Chemical Equivalences in a General Way
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QCMP159. KICO: Kinetic Constants Calculation Program
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QCMP160. ELLIPSOID: Calculation of Ellipsoidal and Spherical Cavities of Molecules
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QCMP161. MOLAREA: Calculation of the Surface Area of a Non-Spherical Molecule or Molecular Cavity in a Fluid from the Van der Waals Radii of Component Atoms
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QCMP162. 3J/6J: Magnitudes of 3J and 6J Symbols
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QCMP163. CLAMPS: Classical Many-Particle Simulator
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668. BlockSearch: Elucidation of Unknown Protein Functions
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QCMP164. USURF: Generation of Smooth Molecular Dot Surfaces
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QCMP165. QUADRUP: A Mössbauer Point-Charge Program for Windows
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QCMP166. HACTCOE: Calculation of Proton Activity Coefficients
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QCMP167. PEPMOTIF: Finding "Motifs" in Protein Sequences
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669. RRIP: Resonance Raman Intensity Program
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670. HABIT95: A Program for Predicting the Morphology of Molecular Crystals as a Function of the Growth Environment
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QCMP168. CRYSOL: A Program to Evaluate X-Ray Solution Scattering of Biological Macromolecules from Atomic Coordinates
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QCMP169. KNPROG: First-Order Rate-Constant Calculation
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671. VENUS96: A General Chemical Dynamics Program
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QCMP170. DSYMPLOT: Program for the Simulation of NMR Spectra in Isotropic and Anisotropic Phases Using Chemical Equivalences in a General Way
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QCMP171. INTENSITY: Transition Probabilities for Diatomic Molecules
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672.PARTI: A Program for the Computation of Thermodynamic Properties and the Re-finement of Canonical Ensemble Partition Functions in Flexible Molecular Sys-tems
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QCMP172.QSCOMP: Program of the 57FE M\224ssbauer Quadrupole Splitting Parameters Evaluation
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QCMP173.Thermal Rate Constants for Unimolecular Reactions Including Tunneling and Cur-vature Corrections
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