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[Products and Services]
PCMODEL: Basic Molecular Modeling with powerful yet flexible builder and best small molecule force field available.GMMX: Conformational searching in both dihedral and cartesian space using the MMX force field.
Mopac: Defacto standard semi-empirical quantum chemistry program.
Orbdraw: Visualize orbitals and electron density for Mopac, Ampac, Gaussian and PSGVB.
Vibrate: Visualize normal vibrational modes from Mopac, Ampac, Gaussian, Hondo and PSGVB calculation.
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