HyperChem Professional 8.0

HyperChem is a sophisticated molecular modeling environment that is known for its quality, flexibility, and ease of use. Uniting 3D visualization and animation with quantum chemical calculations, molecular mechanics, and dynamics, HyperChem puts more molecular modeling tools at your fingertips than any other Windows program.

Our newest version, HyperChem Release 8.0, is a full 32-bit application, developed for the Windows 95, 98, NT, ME, 2000, XP, and Vista operating systems. HyperChem Release 8.0 incorporates even more powerful computational chemistry tools than ever before, as well as supporting multiple third-party applications. Its drawing and rendering capabilities and ease of use are standards for the industry.

What’s New in HyperChem 8.0

• Microsoft Vista Compatibility

• 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

• Revised Toolbar with Easier Access to Model Building

• Calculation of Entropies and Free Energies

• Calculation of Heat Capacities

• Calculation of Zero-Point Energies

• Computation of Rate Constants

• Computation of Equilibrium Constants

• New Semi-empirical Method, RM1

• Further Capabilities for MP2 Perturbation Energies

• Separation of Configuration Interaction from Single Points

• Display of Line Width Envelopes for IR and UV Spectra

• Separation of MM-QM Capabilities from Current Selection

• Separation of Fixed Atoms from Current Selection

• Vibrational Analysis for Molecular Mechanics

• Applied Electric Fields for Molecular Mechanics

• Ability to Explore "Particle-in-a Box" Wave Functions

System Requirements:
Windows 95, 98, NT, ME, 2000, XP, and Vista operating systems