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Massachusetts Institute of Technology

Performance limits on chemical computation

Abstract

dc:description.abstract

A class of novel computers uses solute concentrations of distinct chemical species as logic signals and diffusion for signal transport. I establish a bound on the speed, density, and error rate of such computers from first principles. I let the chemical computer engineer choose a "design tuple" of independent parameters: number of chemical species, total solute concentration, signal molecule size, and a parameter called the "cell size". I establish a functional relation between the design tuple, and the "performance tuple": (operating frequency, signal density, error rate). I give a lower bound on the probability of a logic error in one computation step, and an upper bound on the frequency of operation, both as functions of the design tuple. I evaluate these bounds for ssDNA oligomers, and conclude that DNA computation has unacceptable error rates if the hybridization regions are less than eight nucleotides in length. I then argue that, given a suitable scalar-valued performance metric as a function over performance tuples, there is a globally optimal design tuple maximizing performance. I present two conjectures seeking to explain (a) why neurons use small molecules to transport information, and (b) why cells have the size they do. In part two I develop such a performance metric based on Toffoli's computation capacity and computation density, extending and generalizing in these ways: * as a local statistic on a uniform system, it can be evaluated for very large systems without exhaustive counting

Degree

thesis:*
Department dc:contributor.department
Massachusetts Institute of Technology. Dept. of Electrical Engineering and Computer Science.
Grantor dc:publisher
Massachusetts Institute of Technology
Year dc:date.issued
2004

Author and committee

dc:creator, dc:contributor.*
Author dc:creator
  • Homsy, George E. (George Edward), 1965-
Advisor dc:contributor.advisor
  • Thomas F. Knight.

Subjects

dc:subject × 1

Rights

dc:rights
Statement dc:rights
  • M.I.T. theses are protected by copyright. They may be viewed from this source for any purpose, but reproduction or distribution in any format is prohibited without written permission. See provided URL for inquiries about permission.
Language dc:language.iso
eng

Identifiers

dc:identifier.*
Handle dc:identifier.uri
http://hdl.handle.net/1721.1/30085
OAI identifier oai:identifier
oai:dspace.mit.edu:1721.1/30085

Chain of custody

source
Harvested from
MIT
Base URL
dspace.mit.edu/oai/request
Last updated
2026-07-22
Source record
OAI-PMH GetRecord
citation

Homsy, George E. (George Edward), 1965-. Performance limits on chemical computation. Massachusetts Institute of Technology, 2004. http://hdl.handle.net/1721.1/30085