A Grid molecular simulator for e-science

Lecture Notes in Computer Science

Volumn 3470, Issue , 2005, Pages 16-22

  Gervasi, Osvaldo ^a   Dittamo, Cristian ^a   Laganà, Antonio ^a  

^a UNIVERSITY OF PERUGIA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; COMPUTER SIMULATION; MEDICAL APPLICATIONS; REAL TIME SYSTEMS; VIRTUAL REALITY;

COMPUTATIONAL CHEMISTS; GRID ENVIRONMENT; GRID-BASED MOLECULAR SIMULATOR; VIRTUAL MONITORS;

DISTRIBUTED COMPUTER SYSTEMS;

EID: 24944588100     PISSN: 03029743     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1007/11508380_3     Document Type: Conference Paper

References (11)

1. http://www.eu-egee.org
2. COST Action N.D23, 003/2001, SIMBEX: a Metalaboratory for the a priori Simulation of Crossed Molecular Beam Experiments (duration: from 1/2/2001 to 31/1/2006), Coordinator: O. Gervasi, Dept. of Mathematics and Informatics, University of Perugia (2001).
3. Laganà, A.: METACHEM: Metalaboratories for cooperative innovative computational chemical applications, METACHEM workshop, Brussels, November (1999) (see also [2]); http://costchemistry.epfl.ch/docs/D23/d23-main.htm
4. http://www.cordis.lu/cost/home.html
5. http://www.grid.it
6. Burkert, U., Allinger, N.L.: Molecular Mechanics ACS Monograph Series, Washington DC, USA, (1982).
7. Gervasi, O., Laganà, A.: SIMBEX: a portal for the a priori simulation of crossed beam experiments, Future Generation Computer Systems, 20, 703-715 (2004)
8. Message Passing Interface Forum, Int. J. of Supercomputer Applications 8(3/4), 1994;
9. Smir, M., Otto, S., Huss-Ledermam, S., Walker, D., Dongarra, J.: MPI: The complete reference, MIT Press (1996).
10. http://gems.simbex.org;
11. Gervasi, O., Laganà, A., Lobbiani, M.: Toward a GRID based Portal for an a Priori Molecular Simulation of Chemical Reactivity, Lecture Notes in Computer Science 2331, pp. 956-967 (2002)