Lattice Molecular Automaton (LMA): A Physico-Chemical Simulation System for Constructive Molecular Dynamics

Bernd Mayer and Steen Rasmussen

Working Papers from Santa Fe Institute

Keywords: Molecular dynamics; lattice molecular automaton; LMA; molecular self-assembly; nanotechnology (search for similar items in EconPapers)
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:96-08-059

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 ().