Simulation and Dynamics of Entropy Driven, Molecular Self-Assembly Processes
Bernd Mayer,
Gottfried Kohler and
Steen Rasmussen
Working Papers from Santa Fe Institute
Date: 1996-08
References: Add references at CitEc
Citations:
There are no downloads for this item, see the EconPapers FAQ for hints about obtaining it.
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:wop:safiwp:96-08-058
Access Statistics for this paper
More papers in Working Papers from Santa Fe Institute Contact information at EDIRC.
Bibliographic data for series maintained by Thomas Krichel ().