Structural Biology Software Database
Application Index Record
| Category: Quantum Chemistry Calculation |
| Gaussian 98 |
| Last Update: 12-16-2000 |
| Description: Gaussian 98 is an commercial electronic structure programs designed to model a broad range of molecular systems under a variety of conditions. It performs its computations starting from the basic laws of quantum mechanics. It is used to study molecules and reactions of definite or potential interest, including both stable species and compounds which are difficult or impossible to observe experimentally such as short-lived intermediates, transition structures, etc. It can predict energies, molecular structures, vibrational frequencies-along with the numerous molecular properties that are derived from these three basic computation types-for systems in the gas phase and in solution. Gaussian 98 can model them in both their ground state and excited states. It is available for Unix, Windows95/98/2000/NT computers. |
| Homepage: http://www.gaussian.com/ |
| Download Page: http://www.gaussian.com/order.htm |
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