HyperChem
HyperChem, HyperCube Inc is a molecular simulation package with vast capabilities
HyperChem offers a great range of computational chemistry methods, including:
- Ab Initio calculations
- Density Functional Theory calculations
- Molecular Dynamics
- Monte Carlo
HyperChem includes various interaction fields, covering the needs of both professional researchers and beginners:
- MM+
- Semi Empirical
- Ab Initio
- DFT
With HyperChem one can investigate:
- Material physical properties
- Fluids dynamic properties
- Physical processes
- Electronic properties
- Electric properties
- Chemical properties
- QSAR
and many more!
