Decomposition and factorization of chemical reaction transducers

被引:3
作者
Okubo, Fumiya [1 ]
Yokomori, Takashi [2 ]
机构
[1] Takachiho Univ, Fac Business Adm, Suginami Ku, 2-19-1 Ohmiya, Tokyo 1688508, Japan
[2] Waseda Univ, Fac Educ & Integrated Arts & Sci, Dept Math, Shinjuku Ku, 1-6-1 Nishiwaseda, Tokyo 1698050, Japan
关键词
Multiset-based computing; Chemical reaction automata; Chemical reaction transducers; Decomposition theorem; FINITE; AUTOMATA; THEOREM;
D O I
10.1016/j.tcs.2019.01.032
中图分类号
TP301 [理论、方法];
学科分类号
081202 ;
摘要
Chemical reaction automata, computing models inspired by chemical reactions occurring in nature, have been proposed and investigated in [28]. In this paper, we introduce the notion of a chemical reaction transducer (CRT) which is defined as a chemical reaction automaton equipped with output device. We investigate the problem of decomposing CRTs into simpler component CRTs in two different forms: serial decomposition and factorization. For the serial decomposition, we give a sufficient condition for CRTs to be serially decomposable. For factorization, we show that each CRT T can be realized in the form: T(x) = g(h(-1)(x) boolean AND L) for some codings g, h and a chemical reaction language L, which provides a generalization of notable Nivat's Theorem for rational transducers. This result is then elaborated in a refined form. Further, some transformational characterizations of CRTs are also discussed. (C) 2019 Elsevier B.V. All rights reserved.
引用
收藏
页码:431 / 442
页数:12
相关论文
共 10 条
  • [1] Chemical Reaction Regular Grammars
    Okubo, Fumiya
    Fujioka, Kaoru
    Yokomori, Takashi
    NEW GENERATION COMPUTING, 2022, 40 (02) : 659 - 680
  • [2] Chemical Reaction Regular Grammars
    Fumiya Okubo
    Kaoru Fujioka
    Takashi Yokomori
    New Generation Computing, 2022, 40 : 659 - 680
  • [3] The computational capability of chemical reaction automata
    Fumiya Okubo
    Takashi Yokomori
    Natural Computing, 2016, 15 : 215 - 224
  • [4] The computational capability of chemical reaction automata
    Okubo, Fumiya
    Yokomori, Takashi
    NATURAL COMPUTING, 2016, 15 (02) : 215 - 224
  • [5] The computational capability of chemical reaction automata
    Okubo, Fumiya
    Yokomori, Takashi
    Lecture Notes in Computer Science (including subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics), 2014, 8727 : 53 - 66
  • [6] Kinetic derivation of the Hessian geometric structure in chemical reaction networks
    Kobayashi, Tetsuya J.
    Loutchko, Dimitri
    Kamimura, Atsushi
    Sughiyama, Yuki
    PHYSICAL REVIEW RESEARCH, 2022, 4 (03):
  • [7] Conservation laws and work fluctuation relations in chemical reaction networks
    Rao, Riccardo
    Esposito, Massimiliano
    JOURNAL OF CHEMICAL PHYSICS, 2018, 149 (24)
  • [8] Common Complexes of Decompositions and Complex Balanced Equilibria of Chemical Reaction Networks
    Fontanil, Lauro
    Mendoza, Eduardo
    MATCH-COMMUNICATIONS IN MATHEMATICAL AND IN COMPUTER CHEMISTRY, 2022, 87 (02) : 329 - 366
  • [9] Designing reduced congestion road networks via an elitist adaptive chemical reaction optimization
    Salman, Sinan
    Alaswad, Suzan
    COMPUTERS & INDUSTRIAL ENGINEERING, 2022, 163
  • [10] Trade-offs between number fluctuations and response in nonequilibrium chemical reaction networks
    Chun, Hyun-Myung
    Horowitz, Jordan. M. M.
    JOURNAL OF CHEMICAL PHYSICS, 2023, 158 (17)