Ab Initio Computations in Atoms and Molecules. - Enrico Clementi (IBM J. Res. Dev., 1965)

Tables of Atomic Functions. - Enrico Clementi (IBM J. Res. Dev., 1965)

A Parallel Supercomputer for Computational Chemistry. - Enrico Clementi (COMPCON, 1985)

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)

ICAP/3090: Parallel Processing for Large-Scale Scientific and Engineering Problems. - Enrico Clementi; Douglas Logan; Jukka Saarinen (IBM Syst. J., 1988)

Global Simulation on Vector and Parallel Supercomputers. - Enrico Clementi (Supercomputer, 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 001; et al. (Int. J. High Perform. Comput. Appl., 1989)

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)

Relativistic Dirac-Fock Calculations for Closed-Shell Molecules. - Lorenzo Pisani; Enrico Clementi (J. Comput. Chem., 1994)

Early parallelism with a loosely coupled array of processors: The ICAP experiment. - Enrico Clementi; Giorgina Corongiu (Parallel Comput., 1999)