Note to users. If you're seeing this message, it means that your browser cannot find this page's style/presentation instructions -- or possibly that you are using a browser that does not support current Web standards. Find out more about why this message is appearing, and what you can do to make your experience of our site the best it can be.

Science 8 August 2008:
Vol. 321. no. 5890, pp. 787 - 789
DOI: 10.1126/science.1158006
Prev | Table of Contents | Next

Perspective

Intermolecular Potentials

Anthony J. Stone

Computer simulations of molecular materials require a compact but accurate description of the energies of interacting molecules and the forces between them.

University Chemical Laboratory, University of Cambridge, Lensfield Road, Cambridge CB2 1EW, UK. E-mail: ajs1{at}cam.ac.uk

Read the Full Text

To Advertise     Find Products

Science. ISSN 0036-8075 (print), 1095-9203 (online)