Enrico Clementi

According to our database, Enrico Clementi authored at least 10 papers between 1965 and 2000.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2000

Ab initio computations in atoms and molecules.

Enrico Clementi

IBM J. Res. Dev., 2000

1999

Early parallelism with a loosely coupled array of processors: The ICAP experiment.

Enrico Clementi, Giorgina Corongiu

Parallel Comput., 1999

1994

Relativistic Dirac-Fock Calculations for Closed-Shell Molecules.

Lorenzo Pisani, Enrico Clementi

J. Comput. Chem., 1994

1993

Techniques for the compression of sequences of integer numbers and real numbers with fixed absolute precision.

Omar G. Stradella, Giorgina Corongiu, Enrico Clementi

J. Comput. Chem., 1993

1989

The Perfect Club Benchmarks: Effective Performance Evaluation of Supercomputers.

Michael W. Berry, Da-Ren Chen, Peter F. Koss, David J. Kuck, Sy-Shin Lo, Yingxin Pang, Lynn Pointer, Richard Roloff, Ahmed H. Sameh, Enrico Clementi, Shaoan Chin, David J. Schneider, Geoffrey C. Fox, Paul Messina, David W. Walker, Chris Hsiung, Jim Schwarzmeier, Kok-Meng Lue, Steve Orszag, Fred Seidl, Olin G. Johnson, Richard Goodrum, Joanne Martin

Int. J. High Perform. Comput. Appl., 1989

Global Simulation on Vector and Parallel Supercomputers.

Enrico Clementi

Proceedings of the Supercomputer'89: Anwendungen, Architekturen, Trends, 1989

1988

ICAP/3090: Parallel Processing for Large-Scale Scientific and Engineering Problems.

Enrico Clementi, Douglas Logan, Jukka Saarinen

IBM Syst. J., 1988

1987

Large-scale computations on a scalar, vector and parallel 'supercomputer'.

Enrico Clementi, John H. Detrich, S. Chin, Giorgina Corongiu, D. Folsom, Douglas Logan, R. Caltabiano, A. Carnevali, Jukka Helin, M. Russo, Adriana Gnudi, P. Palamidese

Parallel Comput., 1987

1985

A Parallel Supercomputer for Computational Chemistry.

Enrico Clementi

Proceedings of the Spring COMPCON'85, 1985

1965

Tables of Atomic Functions.

Enrico Clementi

IBM J. Res. Dev., 1965