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Titlebook: DNA Computing and Molecular Programming; 22nd International C Yannick Rondelez,Damien Woods Conference proceedings 2016 Springer Internatio

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31#
發(fā)表于 2025-3-27 00:46:45 | 只看該作者
32#
發(fā)表于 2025-3-27 04:21:01 | 只看該作者
Verifying Chemical Reaction Network Implementations: A Bisimulation Approachoth are PSPACE-complete in the general case, but are NP-complete and polynomial-time respectively under an assumption that holds in many practical cases. We give algorithms for both of those problems.
33#
發(fā)表于 2025-3-27 07:18:29 | 只看該作者
34#
發(fā)表于 2025-3-27 10:50:33 | 只看該作者
Gestaltung teilautonomer Arbeitsgruppenh high probability. We use this lower bound to show a . between fully local coating algorithms and coating algorithms that rely on global information, which implies that our algorithm is also optimal in a competitive sense. Simulation results show that the competitive ratio of our algorithm may be b
35#
發(fā)表于 2025-3-27 15:16:41 | 只看該作者
https://doi.org/10.1007/978-3-8349-9551-3omplexity of CRN-TAM computation that rules out efficient parallel stack machines. We provide efficient parallel implementations of non-deterministic computations, showing among other things that CRN-TAM programs can decide languages in . in . time with . probability, using volume exponential in ..
36#
發(fā)表于 2025-3-27 20:10:23 | 只看該作者
37#
發(fā)表于 2025-3-28 01:36:09 | 只看該作者
Time Complexity of Computation and Construction in the Chemical Reaction Network-Controlled Tile Assomplexity of CRN-TAM computation that rules out efficient parallel stack machines. We provide efficient parallel implementations of non-deterministic computations, showing among other things that CRN-TAM programs can decide languages in . in . time with . probability, using volume exponential in ..
38#
發(fā)表于 2025-3-28 05:59:25 | 只看該作者
Yannick Rondelez,Damien WoodsIncludes supplementary material:
39#
發(fā)表于 2025-3-28 08:36:47 | 只看該作者
40#
發(fā)表于 2025-3-28 11:16:36 | 只看該作者
Produktivit?t in flexiblen Arbeitssystemenum likelihood estimators for log-linear models. Our scheme takes log-linear models to reaction systems, and the observed data to initial conditions, so that the corresponding equilibrium of each reaction system encodes the corresponding maximum likelihood estimator. The main idea is to exploit the c
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