With Gaussian, you can thoroughly investigate the chemical problems that interest you. Results from all calculation types are presented in natural and intuitiveĬomprehensive Investigations of Molecules and Reactions You complete control over calculation details when needed. Setting up calculations is simple and straightforward, and even complex Multiprocessor/multicore and cluster/network computing environments. Gaussian provides state-of-the-art performance in single CPU, Gaussian produces accurate, reliable and complete models without cutting corners.Ī wide variety of methods makes Gaussian applicable to a broad range of chemical conditions, problem sizes and compounds.What Sets Gaussian Apart from Other Programs? You can also predict a wide variety of chemical properties. Once you have a complete picture of the potential energy surface, reaction energies and barriers can be accurately predicted. You can go on to compute the reaction path by following the intrinsic reaction coordinate (IRC) and determine which reactants and products are connected by a given transition structure. For example, not only can you minimize molecular structures rapidly and reliably, you can also predict the structures of transition states, and verify that the predicted stationary points are in fact minima or transition structure (as appropriate).
Gaussian's models can be applied to both stable species and compounds which are difficult or impossible to observe experimentally, whether due to their nature (e.g., toxicity, combustibility, radioactivity) or their inherent fleeting nature (e.g., short-lived intermediates and transition structures). Starting from the fundamental laws of quantum mechanics, Gaussian predicts the energies, molecular structures, vibrational frequencies and molecular properties of compounds and reactions in a wide variety of chemical environments. You can use it to investigate the real-world chemical problems that interest you, in all of their complexity, even on modest computer hardware. Is licensed for a wide variety of computer systems.Gaussian is an electronic structure program, used by chemists, chemical engineers, biochemists, physicists and other scientists worldwide, and provides a wide-ranging suite of the most advanced modeling capabilities available. This document was developed with support from National Science Foundation ( NSF) grants 10535562.Gaussian provides state-of-the-art capabilities for electronic structure modeling and Installed package is not available, contact the XSEDE Help Research is not available, or if a necessary module associated with an If a scientific application that is integral to your
On any XSEDE digital services nor accessible from any XSEDE Science
If this application is not listed, most likely it is not installed Science Gateway provides access to this application, use theĪpplications page in the XSEDE User Portal.
Science Category/Domain), or Service Provider (click
WHAT IS GAUSSIAN SOFTWARE SOFTWARE
Search software box empty, and then sort the results byĭigital service (click Resources), category (click To list all available applications, leave the Systems with that application installed) are returnedĪutomatically. To determine which Extreme Science and Engineering DiscoveryĮnvironment ( XSEDE) digital services have this application
0 kommentar(er)
