Tartu plastic space-filling atomic-molecular models
by Raik Mikelsaar
International Journal of Materials and Product Technology (IJMPT), Vol. 10, No. 3/4/5/6, 1995

Abstract: New plastic atomic-molecular models have been designed, which enable to exactly imitate the structure and conformational changes of micro-and macro-molecules including polymers. These models have improved parameters, a handy nomenclature of units and an extreme firmness of linking connectors. They allow to measure and adjust dihedral (torsional) angles and atomic co-ordinates of the molecular chains. The scale is 1 cm = 1Å(0.10 nm).

Online publication date: Wed, 03-Nov-2010

The full text of this article is only available to individual subscribers or to users at subscribing institutions.

 
Existing subscribers:
Go to Inderscience Online Journals to access the Full Text of this article.

Pay per view:
If you are not a subscriber and you just want to read the full contents of this article, buy online access here.

Complimentary Subscribers, Editors or Members of the Editorial Board of the International Journal of Materials and Product Technology (IJMPT):
Login with your Inderscience username and password:

    Username:        Password:         

Forgotten your password?


Want to subscribe?
A subscription gives you complete access to all articles in the current issue, as well as to all articles in the previous three years (where applicable). See our Orders page to subscribe.

If you still need assistance, please email subs@inderscience.com