New molecular mechanics force field for caffeine: A molecular dynamics simulation study

Files

602E2.pdf (204.02 KB)

Date

Authors

Sanjeewa,R.Department of Chemistry, University of Colombo,Colombo 03

Weerasinghe,S.Department of Chemistry, University of Colombo,Colombo 03

Publisher

Proceedings of the 65th Annual Sessions - 2009, Part I - Abstracts

Keywords

Chemical Sciences, -

URI

http://vidya.nsf.gov.lk:8080/pdfs/vidslaas/2009/602E2.pdf
https://viduketha.nsf.gov.lk/handle/123456789/12243

Collections

Annual Session Proceedings – Abstracts