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A Message From
Mike Frisch
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On behalf of everyone here at Gaussian, Inc., I am very proud to announce Gaussian 03. This latest version of Gaussian provides a wide variety of new and enhanced modeling capabilities which increase both the range of chemical problems and the size of molecular systems that can be studied. Gaussian 03 brings a substantial maturing of features introduced in earlier versions (such as the ONIOM facility and the programs linear scaling techniques), increasing their applicability and efficiency. It also expands the range of properties that can be predicted, in both the gas phase and in solution. Finally, it introduces several new capabilities, now ready for initial use (e.g., periodic boundary conditions, ADMP molecular dynamics). In keeping with our commitment to scientific openness, all of the methods in Gaussian 03 are published in the literature. Gaussian, Inc. is the product of active, ongoing collaborations between our scientists and academic research groups throughout the world. In this way, Gaussian brings together people and ideas in order to create new methods which advance the state-of-the-art of electronic structure theory and make its capabilities available to researchers in Chemistry, Chemical Engineering, Biochemistry, Materials Science and related fields. Over 60 scientists made substantial contributions to Gaussian 03. Photographs of Gaussian, Inc. scientists and the leaders of contributing academic research groups appear on this page (and biographies of many active contributors appear on our People page). All of us thank you for your support of Gaussian, and we wish you success in your own research endeavors.
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