SCEAS

The SCEAS System

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Enrico Clementi: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Enrico Clementi
A Parallel Supercomputer for Computational Chemistry. [Citation Graph (0, 0)][DBLP]
COMPCON, 1985, pp:25-28 [Conf]
Enrico Clementi
Global Simulation on Vector and Parallel Supercomputers. [Citation Graph (0, 0)][DBLP]
Supercomputer, 1989, pp:1-10 [Conf]
Enrico Clementi
Ab initio computations in atoms and molecules. [Citation Graph (0, 0)][DBLP]
IBM Journal of Research and Development, 2000, v:44, n:1, pp:228-245 [Journal]
Enrico Clementi, Douglas Logan, Jukka Saarinen
ICAP/3090: Parallel Processing for Large-Scale Scientific and Engineering Problems. [Citation Graph (0, 0)][DBLP]
IBM Systems Journal, 1988, v:27, n:4, pp:475-509 [Journal]
Lorenzo Pisani, Enrico Clementi
Relativistic Dirac-Fock Calculations for Closed-Shell Molecules. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 1994, v:15, n:4, pp:466-474 [Journal]
Enrico Clementi, Giorgina Corongiu
Early parallelism with a loosely coupled array of processors: The ICAP experiment. [Citation Graph (0, 0)][DBLP]
Parallel Computing, 1999, v:25, n:13-14, pp:1583-1600 [Journal]
Enrico Clementi, John H. Detrich, S. Chin, Giorgina Corongiu, D. Folsom, Douglas Logan, R. Caltabiano, A. Carnevali, Jukka Helin, M. Russo, A. Gnudi, P. Palamidese
Large-scale computations on a scalar, vector and parallel 'supercomputer'. [Citation Graph (0, 0)][DBLP]
Parallel Computing, 1987, v:5, n:1-2, pp:13-44 [Journal]

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