Chemistry: Gaussian '03®

Gaussian 03's parallel computing capabilities are the product of an ongoing partnership between Gaussian, Inc. (Wallingford, CT), and SCIENTIFIC Computing Associates, Inc. Gaussian 03 is the latest version in the Gaussian series of electronic structure computational chemistry programs. Enabled via SCIENTIFIC's Linda� software, Gaussian 03 allows users to investigate new, more complex problems and to model even larger molecular systems with greater accuracy and efficiency. The program delivers these benefits to groups ranging from small departmental research teams to the largest national supercomputing centers.

For more information on Gaussian 03, please contact Gaussian, Inc. directly or visit their web site:

Gaussian, Inc.
340 Quinnipiac Street
Building 40
Wallingford, CT 06492
Tel: (203) 284-2501
Fax: (203) 284-2521
Email: [email protected]

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