Hyperchem is a molecular simulation software known for its high quality, flexibility and ease of operation. Simulate quantum chemistry calculations, molecular mechanics and dynamics through 3D. Hyperchem provides you with more simulation tools than other Windows software: graphical interface, semi-empirical calculation methods (AM1, PM3, etc.), UHF, RHF and CI, density functional. It can perform single-point energy, geometric optimization, molecular orbital analysis, Monte Carlo and molecular mechanics calculations, and predict visible-ultraviolet spectroscopy.
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