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Artykuły w czasopismach na temat "Chemical Langevin equation"
Gillespie, Daniel T. "The chemical Langevin equation". Journal of Chemical Physics 113, nr 1 (lipiec 2000): 297–306. http://dx.doi.org/10.1063/1.481811.
Pełny tekst źródłaSchnoerr, David, Guido Sanguinetti i Ramon Grima. "The complex chemical Langevin equation". Journal of Chemical Physics 141, nr 2 (14.07.2014): 024103. http://dx.doi.org/10.1063/1.4885345.
Pełny tekst źródłaLi, Tao. "Chemical Langevin Equation for Complex Reactions". Journal of Physical Chemistry A 124, nr 5 (15.01.2020): 810–16. http://dx.doi.org/10.1021/acs.jpca.9b10108.
Pełny tekst źródłaIlie, Silvana, i Monjur Morshed. "Automatic Simulation of the Chemical Langevin Equation". Applied Mathematics 04, nr 01 (2013): 235–41. http://dx.doi.org/10.4236/am.2013.41a036.
Pełny tekst źródłaZwanzig, Robert. "A Chemical Langevin Equation with Non-Gaussian Noise†". Journal of Physical Chemistry B 105, nr 28 (lipiec 2001): 6472–73. http://dx.doi.org/10.1021/jp0034630.
Pełny tekst źródłaIlie, Silvana, i Monjur Morshed. "Adaptive Time-Stepping Using Control Theory for the Chemical Langevin Equation". Journal of Applied Mathematics 2015 (2015): 1–10. http://dx.doi.org/10.1155/2015/567275.
Pełny tekst źródłaIlie, Silvana, i Alexandra Teslya. "An adaptive stepsize method for the chemical Langevin equation". Journal of Chemical Physics 136, nr 18 (14.05.2012): 184101. http://dx.doi.org/10.1063/1.4711143.
Pełny tekst źródłaMu, Wei-Hua, Zhong-Can Ou-Yang i Xiao-Qing Li. "From Chemical Langevin Equations to Fokker—Planck Equation: Application of Hodge Decomposition and Klein—Kramers Equation". Communications in Theoretical Physics 55, nr 4 (kwiecień 2011): 602–4. http://dx.doi.org/10.1088/0253-6102/55/4/15.
Pełny tekst źródłaGhosh, Atiyo, Andre Leier i Tatiana T. Marquez-Lago. "The Spatial Chemical Langevin Equation and Reaction Diffusion Master Equations: moments and qualitative solutions". Theoretical Biology and Medical Modelling 12, nr 1 (2015): 5. http://dx.doi.org/10.1186/s12976-015-0001-6.
Pełny tekst źródłaKhanin, Raya, i Desmond J. Higham. "Chemical Master Equation and Langevin regimes for a gene transcription model". Theoretical Computer Science 408, nr 1 (listopad 2008): 31–40. http://dx.doi.org/10.1016/j.tcs.2008.07.007.
Pełny tekst źródłaRozprawy doktorskie na temat "Chemical Langevin equation"
Mélykúti, Bence. "Theoretical advances in the modelling and interrogation of biochemical reaction systems : alternative formulations of the chemical Langevin equation and optimal experiment design for model discrimination". Thesis, University of Oxford, 2010. http://ora.ox.ac.uk/objects/uuid:d368c04c-b611-41b2-8866-cde16b283b0d.
Pełny tekst źródłaXie, Zhi. "Modelling genetic regulatory networks: a new model for circadian rhythms in Drosophila and investigation of genetic noise in a viral infection process". Phd thesis, Lincoln University. Agriculture and Life Sciences Division, 2007. http://theses.lincoln.ac.nz/public/adt-NZLIU20070712.144258/.
Pełny tekst źródłaDerivaux, Jean-Francois. "Stochastic thermodynamics of transport phenomena and reactive systems: an extended local equilibrium approach". Doctoral thesis, Universite Libre de Bruxelles, 2020. http://hdl.handle.net/2013/ULB-DIPOT:oai:dipot.ulb.ac.be:2013/308809.
Pełny tekst źródłaOver the last decades, nanotechnology has experienced great steps forwards, opening new ways to manipulate micro- and nanosystems. These advances motivated the development of a thermodynamic theory for such systems, taking fully into account the unavoidable fluctuations appearing at that scale. This ultimately leads to an ensemble of experimental and theoretical results forming the emergent field of stochastic thermodynamics. In this thesis, we propose an original theoretical approach to stochastic thermodynamics, based on the extension of the local equilibrium hypothesis (LEH) to fluctuating variables in small systems. The approach provides new definitions of stochastic thermodynamic quantities, whose evolution is given by stochastic differential equations (SDEs).We applied this new formalism to a diverse range of systems: heat or mass diffusive transport, coupled transport phenomena (thermodiffusion), and linear or non-linear chemical systems. In each model, we used our theory to define key stochastic thermodynamic quantities. A great emphasis has been put on entropy and the different contributions to its evolution (entropy flux and entropy production) throughout this thesis. Other examples include also the stochastic Helmholtz energy, stochastic excess entropy production and stochastic efficiencies in coupled transport. We investigated how the statistical properties of these quantities are affected by external thermodynamic constraints and by the kinetics of the system. We first studied how the thermodynamic state of the system (equilibrium \textit{vs.} non-equilibrium) strongly impacts the distribution of entropy production. We then extended those findings to other related quantities, such as the Helmholtz free energy and excess entropy production. We also analysed how some external control parameters could lead to bimodality in stochastic efficiencies distributions.In addition, non-linearities affect stochastic thermodynamics quantities in different ways. Using the example of the Schlögl chemical model, we computed the average dissipation of the fluctuations in a non-linear system. Such systems can also undergo a bifurcation, and we studied how the moments and the distribution of entropy production change while crossing the critical point.All these properties were investigated with theoretical analyses and supported by numerical simulations of the SDEs describing the system. It allows us to show that properties of the evolution equations and external constraints could strongly reflect in the statistical properties of stochastic thermodynamic quantities.
Doctorat en Sciences
info:eu-repo/semantics/nonPublished
Dana, Saswati. "Computational Studies Of Uncertainty In Intra-Cellular Biochemical Reaction Systems". Thesis, 2011. http://etd.iisc.ernet.in/handle/2005/2069.
Pełny tekst źródłaKsiążki na temat "Chemical Langevin equation"
Coffey, William T., Yu P. Kalmykov i J. T. Waldron. The Langevin Equation: With Applications to Stochastic Problems in Physics, Chemistry and Electrical Engineering (World Scientific Series in Contemporary Chemical Physics Vol. 14) - Second Edition. Wyd. 2. World Scientific Publishing Company, 2004.
Znajdź pełny tekst źródłaHenriksen, Niels Engholm, i Flemming Yssing Hansen. Dynamic Solvent Effects: Kramers Theory and Beyond. Oxford University Press, 2018. http://dx.doi.org/10.1093/oso/9780198805014.003.0011.
Pełny tekst źródłaCzęści książek na temat "Chemical Langevin equation"
Goychuk, Igor. "Viscoelastic Subdiffusion: Generalized Langevin Equation Approach". W Advances in Chemical Physics, 187–253. Hoboken, NJ, USA: John Wiley & Sons, Inc., 2012. http://dx.doi.org/10.1002/9781118197714.ch5.
Pełny tekst źródłaCooke, Jennie. "A Fractional Langevin Equation Approach to Diffusion Magnetic Resonance Imaging". W Advances in Chemical Physics, 279–378. Hoboken, NJ, USA: John Wiley & Sons, Inc., 2011. http://dx.doi.org/10.1002/9781118135242.ch5.
Pełny tekst źródłaGiordano, M., P. Grigolini, D. Leporini i P. Marin. "Slow Motion EPR Spectra in Terms of a Generalized Langevin Equation". W Advances in Chemical Physics, 321–88. Hoboken, NJ, USA: John Wiley & Sons, Inc., 2007. http://dx.doi.org/10.1002/9780470142868.ch8.
Pełny tekst źródłaCoffey, W. T., Yu P. Kalmykov i E. S. Massawe. "The Effective Eigenvalue Method and Its Application to Stochastic Problems in Conjunction with the Nonlinear Langevin Equation". W Advances in Chemical Physics, 667–792. Hoboken, NJ, USA: John Wiley & Sons, Inc., 2007. http://dx.doi.org/10.1002/9780470141441.ch10.
Pełny tekst źródłaAdelman, S. A. "Generalized Langevin Equations and Many-Body Problems in Chemical Dynamics". W Advances in Chemical Physics, 143–253. Hoboken, NJ, USA: John Wiley & Sons, Inc., 2007. http://dx.doi.org/10.1002/9780470142639.ch2.
Pełny tekst źródłaMurray, Richard M. "Stochastic Modeling and Analysis". W Biomolecular Feedback Systems. Princeton University Press, 2014. http://dx.doi.org/10.23943/princeton/9780691161532.003.0004.
Pełny tekst źródłaMerkt, FrÉdÉric. "Molecular-physics aspects of cold chemistry". W Current Trends in Atomic Physics, 82–141. Oxford University Press, 2019. http://dx.doi.org/10.1093/oso/9780198837190.003.0003.
Pełny tekst źródłaStreszczenia konferencji na temat "Chemical Langevin equation"
Altinkaya, Mustafa A., i Ercan E. Kuruoglu. "Modeling enzymatic reactions via chemical Langevin-Levy equation". W 2012 20th Signal Processing and Communications Applications Conference (SIU). IEEE, 2012. http://dx.doi.org/10.1109/siu.2012.6204746.
Pełny tekst źródłaContou-Carrere, M. N., i P. Daoutidis. "Decoupling of fast and slow variables in chemical Langevin equations with fast and slow reactions". W 2006 American Control Conference. IEEE, 2006. http://dx.doi.org/10.1109/acc.2006.1655396.
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