A web based application to fit potential energy functionals to ab initio values

Lecture Notes in Computer Science (including subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics)

Volumn 3980 LNCS, Issue , 2006, Pages 694-700

  Arteconi, Leonardo ^a   Laganà, Antonio ^a   Pacifici, Leonardo ^a  

^a UNIVERSITY OF PERUGIA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; INTERNET; PORTALS; POTENTIAL ENERGY; SIMULATORS;

ATOM REACTIONS; GRID SIMULATOR; WEB BASED APPLICATIONS;

WORLD WIDE WEB;

EID: 33745939968     PISSN: 03029743     EISSN: 16113349     Source Type: Book Series    
DOI: 10.1007/11751540_73     Document Type: Conference Paper

References (11)

1. Storchi, L., Tarantelli, F., Laganà, A.: Computing Molecular Energy surfaces on a Grid ICCSA Glasgow 2006 (submitted)
2. Gervasi, O., Dittamo, C., Laganà, A. A Grid Molecular Simulator for E-Science, Lecture Notes in Computer Science 3470 (2005) 16-22
3. The Enabling Grids for E-sciencE (EGEE) project (http://public,eu-egee. org)
4. Gervasi, O., Laganà, A., Cicoria, D., Baraglia, R.: Animazione e Calcolo Parallelo per lo Studio delle Reazioni Chimiche Elementari, Pixel 10 (1994) 19
5. Gervasi, O., Laganà, and Lobbiani, M.: Towards a GRID based portal for an a priori molecular simulation of chemical reactivity, Lecture Notes in Computer Science 2331 (2002) 956-965
6. Lee, Y.T.; Atomic and Molecular Beam Methods, ed. G. Scoles, Oxford University Press, New York 1 (1987)
7. Boyd, D., Jeffreys, P., Goodfellows, J., Steenman-Clark, L., Allan, P.: Ercim News, 45 (2001) 11
8. World Wide Web Consortium (http://www.w3.org)
9. The Apache Software Foundation (http://www.apache.org)
10. PHP: Hypertext Preprocessor (http://www.php.net)
11. Popular Open Source Database (http://www.mysql.com)