Enrico Clementi

Publication Activity (10 Years)

Years Active: 1965-2000
Publications (10 Years): 0

Publications

Enrico Clementi
Ab initio computations in atoms and molecules. IBM J. Res. Dev. 44 (1) (2000)
Enrico Clementi, Giorgina Corongiu
Early parallelism with a loosely coupled array of processors: The ICAP experiment. Parallel Comput. 25 (13-14) (1999)
Lorenzo Pisani, Enrico Clementi
Relativistic Dirac-Fock Calculations for Closed-Shell Molecules. J. Comput. Chem. 15 (4) (1994)
Omar G. Stradella, Giorgina Corongiu, Enrico Clementi
Techniques for the compression of sequences of integer numbers and real numbers with fixed absolute precision. J. Comput. Chem. 14 (6) (1993)
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 Walker, Chris Hsiung, Jim Schwarzmeier, Kok-Meng Lue, Steve Orszag, Fred Seidl, Olin G. Johnson, Richard Goodrum, Joanne Martin
The Perfect Club Benchmarks: Effective Performance Evaluation of Supercomputers. Int. J. High Perform. Comput. Appl. 3 (3) (1989)
Enrico Clementi
Global Simulation on Vector and Parallel Supercomputers. Supercomputer (1989)
Enrico Clementi, Douglas Logan, Jukka Saarinen
ICAP/3090: Parallel Processing for Large-Scale Scientific and Engineering Problems. IBM Syst. J. 27 (4) (1988)
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 Comput. 5 (1-2) (1987)
Enrico Clementi
A Parallel Supercomputer for Computational Chemistry. COMPCON (1985)
Enrico Clementi
Tables of Atomic Functions. IBM J. Res. Dev. 9 (1) (1965)
Enrico Clementi
Ab Initio Computations in Atoms and Molecules. IBM J. Res. Dev. 9 (1) (1965)