| 2000 |
|---|
| 7 | EE | Enrico Clementi:
Ab initio computations in atoms and molecules.
IBM Journal of Research and Development 44(1): 228-245 (2000) |
| 1999 |
|---|
| 6 | | Enrico Clementi,
Giorgina Corongiu:
Early parallelism with a loosely coupled array of processors: The ICAP experiment.
Parallel Computing 25(13-14): 1583-1600 (1999) |
| 1994 |
|---|
| 5 | | Lorenzo Pisani,
Enrico Clementi:
Relativistic Dirac-Fock Calculations for Closed-Shell Molecules.
Journal of Computational Chemistry 15(4): 466-474 (1994) |
| 1989 |
|---|
| 4 | | Enrico Clementi:
Global Simulation on Vector and Parallel Supercomputers.
Supercomputer 1989: 1-10 |
| 1988 |
|---|
| 3 | | Enrico Clementi,
Douglas Logan,
Jukka Saarinen:
ICAP/3090: Parallel Processing for Large-Scale Scientific and Engineering Problems.
IBM Systems Journal 27(4): 475-509 (1988) |
| 1987 |
|---|
| 2 | EE | 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'.
Parallel Computing 5(1-2): 13-44 (1987) |
| 1985 |
|---|
| 1 | | Enrico Clementi:
A Parallel Supercomputer for Computational Chemistry.
COMPCON 1985: 25-28 |
