In the News..

11-06-2007

HyperChem 8.0 for PC's

HyperChem 8.0 builds on the existing well established HyperChem platform with new features including Vista Compatibility, Third-Party Interfaces – e.g. Gamess, Batch Capabilities, Universal Double Precision, Undo and Redo, Recent Files List, Geometric Measurement and many more.

HyperChem 8.0

Introduction

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 provides many different molecular modeling tools. Primarily developed as a research tool it has found widespread use in education at undergraduate & postgraduate level.

Whether you use HyperChem's many internal features or build a live link with your other chemistry programs, the benefit of working with HyperChem Release 8.0 is that you are free to focus on the things that you do best. HyperChem does the rest.

New features in HyperChem 8.0

HyperChem Release 8.0 is the newest member of the HyperChem Family. Computational methods include:

• molecular mechanics
• molecular dynamics
• semi-empirical molecular orbital methods
• ab-initio molecular orbital methods
• QSAR methods

The new features include:

• Vista Compatibility
• Third Party interfaces (eg Gaussian 03W)
• Batch Capabilities
• Universal Double Precision
• Undo & Redo
• Recent Files List
• Geometric Measurement
• Chemical Substitution of H
• Better Toolbar
• Entropies & Free Energy at T
• Heat Capacities at T
• Zero-Point Energies
• Rate Constants
• Equilibrium Constants
• RM1 Semi-Empirical Method
• More MP2 Capabilities
• CI - Revised
• Line Widths for IR,UV Spectra
• MMQM & Fixed Atomes Named
• Vibrations for Molecular Mechanics

Product Sheet download by clicking here