A. E. Howard

发表

Microwave spectral study of bicyclo[2.2.2]octene and bicyclo[2.2.2]octadiene

R. N. Nandi, M. Harmony, S. W. Staley, 1983 .

Influence of alkyl substituents on the π* negative ion states of benzene and its derivatives: electron transmission spectroscopy of p-alkylanilines

S. W. Staley, A. E. Howard, 1986 .

A new technique to calculate low-energy conformations of cyclic molecules utilizing the ellipsoid algorithm and molecular dynamics: application to 18-crown-6

Irwin D. Kuntz, Peter A. Kollman, Allison E. Howard, 1988 .

Temporary anion states of hydrogen cyanide, methyl cyanide, and methylene dicyanide, selected cyanoethylenes, benzonitrile, and tetracyanoquinodimethane

K. Jordan, P. Burrow, A. E. Howard, 1992 .

Many-body potential for molecular interactions

Peter A. Kollman, Allison E. Howard, Martin Billeter, 1988 .

OH- versus SH- nucleophilic attack on amides: dramatically different gas-phase and solvation energetics

P. Kollman, A. E. Howard, 1988 .

Molecular dynamics studies of a DNA‐binding protein: 1. A comparison of the trp repressor and trp aporepressor aqueous simulations

P. Kollman, A. E. Howard, 1992, Protein science : a publication of the Protein Society.

Microwave spectrum, dipole moment, and structure of spiro[2.4]hepta-4,6-diene. Evidence for significant cyclopropyl conjugation

M. Harmony, J. Choe, S. W. Staley, 1980 .

Molecular mechanical potential functions and their application to study molecular systems: Current Opinion in Structural Biology 1991, 1:201–212

P. Kollman, W. Cornell, A. E. Howard, 1991 .

Elucidating the Origin of Conformational Energy Differences in Substituted 1,3-Dioxanes: A Combined Theoretical and Experimental Study.

P. Kollman, P. Cieplak, S. Rychnovsky, 1996, The Journal of organic chemistry.

A molecular mechanical model that reproduces the relative energies for chair and twist‐boat conformations of 1,3‐dioxanes

Peter A. Kollman, Piotr Cieplak, Allison E. Howard, 1995, J. Comput. Chem..

Complete microwave structure and electron distribution for spiro[2.4]hepta-4,6-diene

M. Harmony, J. Choe, S. W. Staley, 1981 .

An analysis of current methodologies for conformational searching of complex molecules.

A E Howard, P A Kollman, P. Kollman, 1988, Journal of medicinal chemistry.