WebMTA: A web-interface forab initiogeometry optimization of large molecules using molecular tailoring approach-Reference-Cited by-同舟云学术

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WebMTA: A web-interface forab initiogeometry optimization of large molecules using molecular tailoring approach

Published:2009-05 Issue:7 Volume:30 Page:1167-1173
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Kavathekar Ritwik,Khire Subodh,Ganesh V.,Rahalkar Anuja P.,Gadre Shridhar R.

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Reference29 articles.

1. Exhaustive list of links on grids. Available at http://www.gridcomputing.com/.

2. The CERN grid computing site. Available at http://gridcafe.web.cern.ch/gridcafe/.

3. GARUDA: The Indian grid computing portal. Available at http://www.garudaindia.in/.

4. The Virtual Laboratory Project http://www.gridbus.org/vlab/.

5. Various @Home supported projects. Available at http://boinc.berkeley. edu/projects.php.

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