HyperChem 8.0.10

HyperChem Release 8.0.10 is the latest version of the well known desktop modeling software from Hypercube for Windows. Computational methods include molecular mechanics, molecular dynamics, and semi-empirical and ab-initio molecular orbital methods, as well as density functional theory. HyperChem Data and HyperNMR are included as part of HyperChem. This software is applicable to macromolecules as well as small molecules and is scriptable.

HyperChem 8.0.10
New Features in HyperChem Professional Version 8
  • Microsoft Vista Compatibilityt
  • New Third-Party Interfaces
  • New Batch Capabilities
  • Universal Use of Double Precision
  • Undo and Redo Capabilities for Model Building
  • Easy Access to Molecules via a Recent File List
  • Geometric Measurement Involving Points, Lines, and Planes
  • A Chemical Substituent Operation
  • Display of Line Width Envelopes for IR and UV Spectra
  • Calculation of Entropies and Free Energies
  • Calculation of Heat Capacities
  • Calculation of Zero-Point Energies
  • Computation of Rate Constants
  • Computation of Equilibrium Constants
  • Further Capabilities for MP2 Perturbation Energies
  • Rendering of POINT, LINE, and PLANE
  • Integration of Temperature as a System Variable
  • Separation of MM-QM Capabilities from Current Selection
  • Separation of Fixed Atoms from Current Selection
  • Ability to Fix Atoms in Quantum Mechanical Computations
  • Vibrational Analysis for Molecular Mechanics
  • Applied Electric Fields for Molecular Mechanics
  • Ability to Explore "Particle-in-a Box" Wave Functions
  • Ability to Select Desired Energy Units (kcal, kJ, or Hartree)
  • Miscellaneous Bug Fixes and Small Improvements
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