Our chemistry products help visualize difficult concepts and allow the user to manipulate bonds, chemical reactions, and so much more!
Use HyperChem to explore quantum or classical model potential energy surfaces with single point, geometry optimization, or transition state search calculations. Include the effects of thermal motion with molecular dynamics, Langevin dynamics or Metropolis Monte Carlo simulations. User-defined structural restraints may be added. Use translational, rotational, and vibrational partition functions to calculate entropies, heat capacities, and free energies.