"Modeling Molecular Computing Systems by an Artificial Chemistry - Its ..."

Kazuto Tominaga et al. (2007)

> Home

Details and statistics

DOI: 10.1162/ARTL.2007.13.3.223

access: closed

type: Journal Article

metadata version: 2020-03-13

- view
  - electronic edition via DOI
  - unpaywalled version
  authority control:
- export record
  dblp key:
  - journals/alife/TominagaWKNKK07
- ask others
- share record
  persistent URL:
  - https://dblp.org/rec/journals/alife/TominagaWKNKK07
Kazuto Tominaga, Tooru Watanabe, Keiji Kobayashi, Masaki Nakamura, Koji Kishi, Mitsuyoshi Kazuno:
Modeling Molecular Computing Systems by an Artificial Chemistry - Its Expressive Power and Application. Artif. Life 13(3): 223-247 (2007)

manage site settings

To protect your privacy, all features that rely on external API calls from your browser are turned off by default. You need to opt-in for them to become active. All settings here will be stored as cookies with your web browser. For more information see our F.A.Q.