Provides features for modeling heavy elements for which relativistic effects are usually momentous.Predicts the energies, molecular buildings, vibrational frequencies and molecular qualities of compounds and reactions a quite wide range of chemical environments.Offers state-of-the-art overall performance in single Processor, multiprocessor and GPU computing environments.Produces reliable, precise as well as comprehensive versions without trimming sides.Offers a wide ranging selection of most advanced capabilities accessible. ![]() Contains almost every scientific and modeling function and none of them imposes any artificial restrictions on the computations other than processing sources.An impressive program which provides state-of-the-art features for the electronic framework modeling.
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