Enrico Clementi

发表

The Perfect Club Benchmarks: Effective Performance Evaluation of Supercomputers

Geoffrey C. Fox, David Walker, Michael W. Berry, 1989, Int. J. High Perform. Comput. Appl..

Study of the Electronic Structure of Molecules. XII. Hydrogen Bridges in the Guanine–Cytosine Pair and in the Dimeric Form of Formic Acid

Enrico Clementi, E. Clementi, W. Niessen, 1971 .

Ab initio force field for simulations of proteins and nucleic acids

Misako Aida, Enrico Clementi, Giorgina Corongiu, 1992 .

Roothaan-Hartree-Fock atomic wavefunctions

Enrico Clementi, E. Clementi, C. Roetti, 1974 .

LARGE MOLECULES IN CARBON VAPOR

Kenneth S. Pitzer, Enrico Clementi, K. Pitzer, 1959 .

A program to introduce local symmetry in AB-initio computations of molecules: IBMOL-7

Enrico Clementi, E. Clementi, Emanuele Ortoleva, 1984 .

SCF‐MO Wave Functions for the Hydrogen Fluoride Molecule

Enrico Clementi, E. Clementi, 1962 .

Barrier to Internal Rotation in Ethane

Enrico Clementi, E. Clementi, D. Davis, 1966 .

Structure and Dynamics of Nucleic Acids, Proteins, and Membranes

Enrico Clementi, E. Clementi, S. Chin, 1987, Springer US.

Ab initio computational chemistry

Enrico Clementi, E. Clementi, 1985 .

Study of the Electronic Structure of Molecules. I. Molecular Wavefunctions and Their Analysis

Enrico Clementi, E. Clementi, 1967 .

Geometrical basis set for molecular computations

Enrico Clementi, Giorgina Corongiu, E. Clementi, 1982 .

Study of the electronic structure of molecules. X

Enrico Clementi, E. Clementi, J. André, 1969 .

Correlation Energy in Atomic Systems. IV. Degeneracy Effects

Enrico Clementi, E. Clementi, A. Veillard, 1966 .

The electronic structure of DNA related periodic polymers

Enrico Clementi, Janos Ladik, E. Clementi, 1983 .

Methods and techniques in computational chemistry : METECC-95

Enrico Clementi, Giorgina Corongiu, E. Clementi, 1995 .

Molecular dynamics simulation of flow past a plate

Enrico Clementi, E. Clementi, L. Hannon, 1986 .

Molecular dynamics and Rayleigh–Benard convection

James A. Given, Enrico Clementi, E. Clementi, 1989 .

Turbulence in a randomly stirred fluid

Steven A. Orszag, Vijay Sonnad, Victor Yakhot, 1989 .

Monte Carlo simulations of water clusters around Zn++ and a linear Zn++⋅CO2 complex

G. Corongiu, Enrico Clementi, E. Clementi, 1980 .

Atomic Screening Constants from SCF Functions. II. Atoms with 37 to 86 Electrons

Enrico Clementi, W. P. Reinhardt, E. Clementi, 1967 .

Study of the electronic structure of molecules. XXII. Correlation energy corrections as a functional of the Hartree‐Fock type density and its application to the homonuclear diatomic molecules of the second row atoms

Enrico Clementi, E. Clementi, G. Lie, 1974 .

Ab initio analytic polarizability, first and second hyperpolarizabilities of large conjugated organic molecules: Applications to polyenes C4H6 to C22H24

Michel Dupuis, Enrico Clementi, E. Clementi, 1988 .

Computational Aspects for Large Chemical Systems

Enrico Clementi, E. Clementi, 1980 .

Simple Basis Set for Molecular Wavefunctions Containing First‐ and Second‐Row Atoms

Enrico Clementi, E. Clementi, 1964 .

Complete multi-configuration self-consistent field theory

Enrico Clementi, E. Clementi, A. Veillard, 1967 .

A theoretical study on the structure and stability of the nucleohistone complex. I. The interaction between the polypeptide backbone and single‐ and double‐stranded B‐DNA helices

F. Martino, Enrico Clementi, Janos Ladik, 1984 .

A theoretical study on the water structure for nucleic acids bases and base pairs in solution at T=300 K

Enrico Clementi, Giorgina Corongiu, E. Clementi, 1980 .

Molecular dynamics simulation simulation of channel flow

Enrico Clementi, G. C. Lie, L. Hannon, 1986 .

Selected topics in ab initio computational chemistry in both very small and very large chemical systems

Antonio Rizzo, Bradley P. Feuston, Enrico Clementi, 1991 .

Correlation Energy in Atomic Systems. V. Degeneracy Effects for the Second‐Row Atoms

Enrico Clementi, E. Clementi, A. Veillard, 1968 .

Atomic Screening Constants from SCF Functions

Enrico Clementi, E. Clementi, D. L. Raimondi, 1963 .

Monte Carlo study of free energy of hydration for Li+, Na+, K+, F−, and Cl− with ab initio potentials

Michele Migliore, Enrico Clementi, Giorgina Corongiu, 1988 .

Study of the electronic structure of molecules. XXI. Correlation energy corrections as a functional of the Hartree‐Fock density and its application to the hydrides of the second row atoms

Enrico Clementi, E. Clementi, G. Lie, 1974 .