THE SCANNING SIMULATION METHOD FOR MACROMOLECULES

Hagai Meirovitch
Additional contact information
Hagai Meirovitch: Biosym Technologies, Inc., 10065 Barnes Canyon Road, San Diego, CA 92121, USA

International Journal of Modern Physics C (IJMPC), 1990, vol. 01, issue 01, 119-145

Abstract: We discuss the statistical properties of the scanning simulation method for macromolecules and its variant, the double scanning method. We summarize results (in particular critical exponents and transition temperatures) obtained for a wide range of models, branched polymers, polymers adsorbed on a surface and polymers at their collapse transition (the Flory θ-point). We describe application of the methods for studying the stability of polypeptides and discuss plans for future work.

Date: 1990
References: Add references at CitEc
Citations:

Downloads: (external link)
http://www.worldscientific.com/doi/abs/10.1142/S0129183190000062
Access to full text is restricted to subscribers

Related works:
This item may be available elsewhere in EconPapers: Search for items with the same title.

Export reference: BibTeX RIS (EndNote, ProCite, RefMan) HTML/Text

Persistent link: https://EconPapers.repec.org/RePEc:wsi:ijmpcx:v:01:y:1990:i:01:n:s0129183190000062

Ordering information: This journal article can be ordered from

DOI: 10.1142/S0129183190000062

Access Statistics for this article

International Journal of Modern Physics C (IJMPC) is currently edited by H. J. Herrmann

More articles in International Journal of Modern Physics C (IJMPC) from World Scientific Publishing Co. Pte. Ltd.
Bibliographic data for series maintained by Tai Tone Lim ().