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. Computational methods include molecular mechanics, molecular dynamics, and semi-empirical and ab-initio molecular orbital methods. HyperChem Data and HyperNMR have been migrated into HyperChem Pro, and new features have been added. The new features include DFT, TNDO, Charmm Protein Simulations, Molecules in Magnetic Fields, and much more.

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