Reaction Cycles in Membrane Systems and Molecular Dynamics
暂无分享,去创建一个
Grzegorz Rozenberg | Paolo Cazzaniga | Daniela Besozzi | Michael Muskulus | Robert Brijder | Dario Pescini | Sanne Houweling | D. Besozzi | P. Cazzaniga | D. Pescini | G. Rozenberg | M. Muskulus | R. Brijder | S. Houweling
[1] John Odentrantz,et al. Markov Chains: Gibbs Fields, Monte Carlo Simulation, and Queues , 2000, Technometrics.
[2] D. Vere-Jones. Markov Chains , 1972, Nature.
[3] David Parker,et al. Symbolic Representations and Analysis of Large Probabilistic Systems , 2004, Validation of Stochastic Systems.
[4] D. Gillespie. Approximate accelerated stochastic simulation of chemically reacting systems , 2001 .
[5] Peter Dittrich,et al. Chemical Organisation Theory , 2007, Bulletin of mathematical biology.
[6] Peter Buchholz,et al. Hierarchical Reachability Graph Generation for Petri Nets , 2002, Formal Methods Syst. Des..
[7] Peter F. Stadler,et al. Relevant cycles in Chemical reaction Networks , 2001, Adv. Complex Syst..
[8] J. Bauer,et al. Chemical reaction network theory for in-silico biologists , 2003 .
[9] Evelyne Contejean,et al. An Efficient Incremental Algorithm for Solving Systems of Linear Diophantine Equations , 1994, Inf. Comput..
[10] Gheorghe Paun,et al. Membrane Computing , 2002, Natural Computing Series.
[11] Gregory Gutin,et al. Digraphs - theory, algorithms and applications , 2002 .
[12] James Lyle Peterson,et al. Petri net theory and the modeling of systems , 1981 .
[13] D. Gillespie. Exact Stochastic Simulation of Coupled Chemical Reactions , 1977 .
[14] Reinhard Diestel,et al. Graph Theory , 1997 .
[15] Michael Muskulus,et al. Complexity of bio-computation: symbolic dynamics in membrane systems , 2006, Int. J. Found. Comput. Sci..
[16] Christophe Reutenauer,et al. Aspects mathématiques des réseaux de pétri , 1988 .
[17] K. Burrage,et al. Binomial leap methods for simulating stochastic chemical kinetics. , 2004, The Journal of chemical physics.
[18] Giancarlo Mauri,et al. Dynamical probabilistic P systems , 2006, Int. J. Found. Comput. Sci..
[19] Gheorghe Paun,et al. Computing with Membranes , 2000, J. Comput. Syst. Sci..
[20] Michael Clausen,et al. Efficient Solution of Linear Diophantine Equations , 1989, J. Symb. Comput..
[21] Michael Muskulus,et al. First Steps Towards a Geometry of Computation , 2005 .
[22] Ernst W. Mayr. An Algorithm for the General Petri Net Reachability Problem , 1984, SIAM J. Comput..
[23] Giancarlo Mauri,et al. Quantum Sequential P Systems with Unit Rules and Energy Assigned to Membranes , 2005, Workshop on Membrane Computing.
[24] Michael A. Gibson,et al. Efficient Exact Stochastic Simulation of Chemical Systems with Many Species and Many Channels , 2000 .
[25] B. Palsson,et al. The underlying pathway structure of biochemical reaction networks. , 1998, Proceedings of the National Academy of Sciences of the United States of America.
[26] Tadao Murata,et al. Petri nets: Properties, analysis and applications , 1989, Proc. IEEE.
[27] Pietro Speroni di Fenizio,et al. Chemical Organisation Theory , 2005, Bulletin of mathematical biology.
[28] Martín Matamala,et al. Some remarks on cycles in graphs and digraphs , 2001, Discret. Math..
[29] Giancarlo Mauri,et al. Analysis and Simulation of Dynamics in Probabilistic P Systems , 2005, DNA.
[30] B. M. Schmitt,et al. The Concept of “Buffering” in Systems and Control Theory: From Metaphor to Math , 2004, Chembiochem : a European journal of chemical biology.