Robust Real-Time Computing with Chemical Reaction Networks

نویسندگان

چکیده

Recent research into analog computing has introduced new notions of real numbers. Huang, Klinge, Lathrop, Li, and Lutz defined a notion numbers in real-time with chemical reaction networks (CRNs), introducing the classes $\mathbb{R}_\text{LCRN}$ (the class all Lyapunov CRN-computable numbers) $\mathbb{R}_\text{RTCRN}$ numbers). In their paper, they show inclusion algebraic $ALG \subseteq \mathbb{R}_\text{LCRN} \mathbb{R}_\text{RTCRN}$ that \subsetneqq but leave open where is proper. this we resolve problem $ALG= \mathbb{R}_\text{RTCRN}$. However, definition computation fragile sense it sensitive to perturbations initial conditions. To flaw, further require CRN withstand these perturbations. doing so, arrive at discrete model memory. This approach several benefits. First, bounded may compute values approximately finite time. Second, can tolerate small its species' concentrations. Third, taking measurement CRN's state only requires precision proportional exactness approximations. Lastly, if memory, Turing machines are equivalent under simulations.

برای دانلود باید عضویت طلایی داشته باشید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Real-Time Computability of Real Numbers by Chemical Reaction Networks

We explore the class of real numbers that are computed in real time by deterministic chemical reaction networks that are integral in the sense that all their reaction rate constants are positive integers. We say that such a reaction network computes a real number α in real time if it has a designated species X such that, when all species concentrations are set to zero at time t = 0, the concent...

متن کامل

Chemical Reaction Networks for Computing Polynomials.

Chemical reaction networks (CRNs) provide a fundamental model in the study of molecular systems. Widely used as formalism for the analysis of chemical and biochemical systems, CRNs have received renewed attention as a model for molecular computation. This paper demonstrates that, with a new encoding, CRNs can compute any set of polynomial functions subject only to the limitation that these func...

متن کامل

Robust Opponent Modeling in Real-Time Strategy Games using Bayesian Networks

Opponent modeling is a key challenge in Real-Time Strategy (RTS) games as the environment is adversarial in these games, and the player cannot predict the future actions of her opponent. Additionally, the environment is partially observable due to the fog of war. In this paper, we propose an opponent model which is robust to the observation noise existing due to the fog of war. In order to cope...

متن کامل

Computing Hopf Bifurcations in Chemical Reaction Networks Using Reaction Coordinates

The analysis of dynamic of chemical reaction networks by computing Hopf bifurcation is a method to understand the qualitative behavior of the network due to its relation to the existence of oscillations. For low dimensional reaction systems without additional constraints Hopf bifurcation can be computed by reducing the question of its occurrence to quantifier elimination problems on real closed...

متن کامل

Organising Chemical Reaction Networks in Space and Time with Microfluidics

Information processing is essential for any lifeform to maintain its organisation despite continuous entropic disturbance. Macromolecules provide the ubiquitous underlying substrate on which nature implements information processing and have also come into focus for technical applications. There are two distinct approaches to the use of molecules for computing. Molecules can be employed to mimic...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

ژورنال

عنوان ژورنال: Lecture Notes in Computer Science

سال: 2021

ISSN: ['1611-3349', '0302-9743']

DOI: https://doi.org/10.1007/978-3-030-87993-8_3