A. Dearing

发表

The role of community research policy in the knowledge-based economy: Expert Group Report

M. Dewatripont, D. Foray, H. Nowotny, 2009 .

Have we the foresight for sustainable development

A. Dearing, 1999 .

THEORETICAL STUDIES OF THE STRUCTURE AND ENERGIES OF BASE‐PAIRED NUCLEOTIDES AND THE DISSOCIATION KINETICS OF A PROFLAVINE‐DINUCLEOTIDE COMPLEX *

P. Kollman, P. Weiner, A. Dearing, 1981, Annals of the New York Academy of Sciences.

International Ecosystem Assessment

Harold A. Mooney, Calestous Juma, Walter V. Reid, 1999, Science.

Molecular mechanical studies of proflavine and acridine orange intercalation.

P. Kollman, P. Weiner, A. Dearing, 1981, Nucleic acids research.

Ab initio self-consistent field calculations on molecular iodine-ammonia and hydrogen iodide-ammonia. The classic "charge-transfer" interaction, an example of gas-phase proton transfer, and the duality of Lewis acid sites on hydrogen iodide

P. Kollman, A. Dearing, E. Kochanski, 1982 .

Studies of nucleotide conformations and interactions. The relative stabilities of double‐helical B‐DNA sequence isomers

Andrew Dearing, P. Kollman, P. Weiner, 1981, Biopolymers.

Molecular mechanics simulation of protein-ligand interactions: binding of thyroid hormone analogs to prealbumin

Peter A. Kollman, Paul K. Weiner, Jeffrey M. Blaney, 1982 .

Collaborative Doctoral Education: University-Industry Partnerships for Enhancing Knowledge Exchange

Janet Metcalfe, Andrew Dearing, Lidia Borrell-Damian, 2010 .

Molecular mechanics studies of enzyme-substrate interactions: the interaction of L- and D-N-acetyltryptophanamide with α-chymotrypsin

Peter A. Kollman, Paul K. Weiner, Jeffrey M. Blaney, 1983 .

Computer-aided molecular modelling: Research study or research tool?

A. Dearing, A. Dearing, 1988, J. Comput. Aided Mol. Des..

Enabling Europe to Innovate

A. Dearing, 2007, Science.