Quality Control of Chemical Data Bases. - Stephen R. Heller; George W. A. Milne; Richard J. Feldmann (J. Chem. Inf. Comput. Sci., 1976)

An International Mass Spectral Search System (MSSS). V. A Status Report. - Rachelle S. Heller; George W. A. Milne; Richard J. Feldmann; Stephen R. Heller (J. Chem. Inf. Comput. Sci., 1976)

An Interactive Substructure Search System. - Richard J. Feldmann; George W. A. Milne; Stephen R. Heller; A. Fein; J. A. Miller; B. Koch (J. Chem. Inf. Comput. Sci., 1977)

The NIH-EPA Structure and Nomenclature Search System. - George W. A. Milne; Stephen R. Heller; A. Fein; E. F. Frees; R. G. Marquart; J. A. McGill; J. A. Miller; D. S. Spiers (J. Chem. Inf. Comput. Sci., 1978)

NIH/EPA Chemical Information System. - George W. A. Milne; Stephen R. Heller (J. Chem. Inf. Comput. Sci., 1980)

The NCI Drug Information System. 3. The DIS chemistry module. - George W. A. Milne; Alfred Feldman; J. A. Miller; G. P. Daly (J. Chem. Inf. Comput. Sci., 1986)

The NCI Drug Information System. 2. DIS pre-registry. - George W. A. Milne; Alfred Feldman; J. A. Miller; G. P. Daly; M. J. Hammel (J. Chem. Inf. Comput. Sci., 1986)

The NCI Drug Information System. 1. System overview. - George W. A. Milne; J. A. Miller (J. Chem. Inf. Comput. Sci., 1986)

The NCI Drug Information System. 4. Inventory and shipping modules. - George W. A. Milne; J. A. Miller; J. R. Hoover (J. Chem. Inf. Comput. Sci., 1986)

The NCI Drug Information System. 5. DIS biology module. - M. T. Zehnacker; R. H. Brennan; George W. A. Milne; J. A. Miller (J. Chem. Inf. Comput. Sci., 1986)

The NCI Drug Information System. 6. System maintenance. - M. T. Zehnacker; R. H. Brennan; George W. A. Milne; J. A. Miller; M. J. Hammel (J. Chem. Inf. Comput. Sci., 1986)

Very broad Markush claims; a solution or a problem? Proceedings of a round-table discussion held on August 29, 1990. - George W. A. Milne (J. Chem. Inf. Comput. Sci., 1991)

A tribute of Michael F. Lynch. - George W. A. Milne; Peter Willett 002 (J. Chem. Inf. Comput. Sci., 1991)

QSAR of conformationally flexible molecules: Comparative molecular field analysis of protein-tyrosine kinase inhibitors. - Marc C. Nicklaus; George W. A. Milne; Terrence R. Burke Jr. (J. Comput. Aided Mol. Des., 1992)

CONCORD and CAMBRIDGE: comparison of computer generated chemical structures with x-ray crystallographic data. - Marissa A. Hendrickson; Marc C. Nicklaus; George W. A. Milne; Daniel W. Zaharevitz (J. Chem. Inf. Comput. Sci., 1993)

Chem-X and CAMBRIDGE. Comparison of computer generated chemical structures with x-ray crystallographic data. - Marc C. Nicklaus; George W. A. Milne; Daniel W. Zaharevitz (J. Chem. Inf. Comput. Sci., 1993)

National Cancer Institute Drug Information System 3D Database. - George W. A. Milne; Marc C. Nicklaus; John S. Driscoll; Shaomeng Wang; Daniel W. Zaharevitz (J. Chem. Inf. Comput. Sci., 1994)

Graph Theory and Group Contributions in the Estimation of Boiling Points. - Shaomeng Wang; George W. A. Milne; Gilles Klopman (J. Chem. Inf. Comput. Sci., 1994)

Molecular Modeling in the Discovery of Drug Leads. - George W. A. Milne; Shaomeng Wang; Marc C. Nicklaus (J. Chem. Inf. Comput. Sci., 1996)

Mathematics as a Basis for Chemistry. - George W. A. Milne (J. Chem. Inf. Comput. Sci., 1997)

First Indo-U.S. Workshop on Mathematical Chemistry with Applications in Molecular Design and Hazard Assessment of Chemicals. - Subhash C. Basak; George W. A. Milne; Milan Randic; Dilip K. Sinha (J. Chem. Inf. Comput. Sci., 1999)

Second Indo-U.S. Workshop on Mathematical Chemistry May 30-June 3, 2000 Duluth, Minnesota. - Subhash C. Basak; George W. A. Milne; Milan Randic; Dilip K. Sinha (J. Chem. Inf. Comput. Sci., 2001)

An Integrated in Silico Analysis of Drug-Binding to Human Serum Albumin. - Ernesto Estrada; Eugenio Uriarte; Enrique Molina Pérez; Yamil Simón-Manso; George W. A. Milne (J. Chem. Inf. Model., 2006)

Software Review of ChemBioDraw 12.0. - George W. A. Milne (J. Chem. Inf. Model., 2010)