Artículos de revistas sobre el tema "Chemical Langevin equation"
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Gillespie, Daniel T. "The chemical Langevin equation". Journal of Chemical Physics 113, n.º 1 (julio de 2000): 297–306. http://dx.doi.org/10.1063/1.481811.
Texto completoSchnoerr, David, Guido Sanguinetti y Ramon Grima. "The complex chemical Langevin equation". Journal of Chemical Physics 141, n.º 2 (14 de julio de 2014): 024103. http://dx.doi.org/10.1063/1.4885345.
Texto completoLi, Tao. "Chemical Langevin Equation for Complex Reactions". Journal of Physical Chemistry A 124, n.º 5 (15 de enero de 2020): 810–16. http://dx.doi.org/10.1021/acs.jpca.9b10108.
Texto completoIlie, Silvana y Monjur Morshed. "Automatic Simulation of the Chemical Langevin Equation". Applied Mathematics 04, n.º 01 (2013): 235–41. http://dx.doi.org/10.4236/am.2013.41a036.
Texto completoZwanzig, Robert. "A Chemical Langevin Equation with Non-Gaussian Noise†". Journal of Physical Chemistry B 105, n.º 28 (julio de 2001): 6472–73. http://dx.doi.org/10.1021/jp0034630.
Texto completoIlie, Silvana y 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.
Texto completoIlie, Silvana y Alexandra Teslya. "An adaptive stepsize method for the chemical Langevin equation". Journal of Chemical Physics 136, n.º 18 (14 de mayo de 2012): 184101. http://dx.doi.org/10.1063/1.4711143.
Texto completoMu, Wei-Hua, Zhong-Can Ou-Yang y Xiao-Qing Li. "From Chemical Langevin Equations to Fokker—Planck Equation: Application of Hodge Decomposition and Klein—Kramers Equation". Communications in Theoretical Physics 55, n.º 4 (abril de 2011): 602–4. http://dx.doi.org/10.1088/0253-6102/55/4/15.
Texto completoGhosh, Atiyo, Andre Leier y Tatiana T. Marquez-Lago. "The Spatial Chemical Langevin Equation and Reaction Diffusion Master Equations: moments and qualitative solutions". Theoretical Biology and Medical Modelling 12, n.º 1 (2015): 5. http://dx.doi.org/10.1186/s12976-015-0001-6.
Texto completoKhanin, Raya y Desmond J. Higham. "Chemical Master Equation and Langevin regimes for a gene transcription model". Theoretical Computer Science 408, n.º 1 (noviembre de 2008): 31–40. http://dx.doi.org/10.1016/j.tcs.2008.07.007.
Texto completoMaas, Jan y Alexander Mielke. "Modeling of Chemical Reaction Systems with Detailed Balance Using Gradient Structures". Journal of Statistical Physics 181, n.º 6 (6 de noviembre de 2020): 2257–303. http://dx.doi.org/10.1007/s10955-020-02663-4.
Texto completoIlie, Silvana. "Variable time-stepping in the pathwise numerical solution of the chemical Langevin equation". Journal of Chemical Physics 137, n.º 23 (21 de diciembre de 2012): 234110. http://dx.doi.org/10.1063/1.4771660.
Texto completoOppenheim, Irwin y Alex Orsky. "Uses and abuses of the Langevin equation for chemical reactions in condensed phases". Journal of Statistical Physics 65, n.º 5-6 (diciembre de 1991): 859–72. http://dx.doi.org/10.1007/bf01049586.
Texto completoDhahri, Ameur. "Low Density Limit and the Quantum Langevin Equation for the Heat Bath". Open Systems & Information Dynamics 16, n.º 04 (diciembre de 2009): 351–70. http://dx.doi.org/10.1142/s1230161209000268.
Texto completoMélykúti, Bence, Kevin Burrage y Konstantinos C. Zygalakis. "Fast stochastic simulation of biochemical reaction systems by alternative formulations of the chemical Langevin equation". Journal of Chemical Physics 132, n.º 16 (28 de abril de 2010): 164109. http://dx.doi.org/10.1063/1.3380661.
Texto completoAdelman, Steven A. "The molecular time scale generalized Langevin equation approach to problems in condensed-phase chemical reaction dynamics". Journal of Physical Chemistry 89, n.º 11 (mayo de 1985): 2213–21. http://dx.doi.org/10.1021/j100257a016.
Texto completoBrett, Tobias y Tobias Galla. "Gaussian approximations for stochastic systems with delay: Chemical Langevin equation and application to a Brusselator system". Journal of Chemical Physics 140, n.º 12 (28 de marzo de 2014): 124112. http://dx.doi.org/10.1063/1.4867786.
Texto completoZhong, Suchuan, Kun Wei, Lu Zhang, Hong Ma y Maokang Luo. "The Stochastic Resonance Behaviors of a Generalized Harmonic Oscillator Subject to Multiplicative and Periodically Modulated Noises". Advances in Mathematical Physics 2016 (2016): 1–12. http://dx.doi.org/10.1155/2016/5164575.
Texto completoSANCHO, J. M. y RUBEN PEREZ-CARRASCO. "POWER AND EFFICIENCY OF F1-ATPase MOLECULAR MOTOR". Fluctuation and Noise Letters 11, n.º 01 (marzo de 2012): 1240003. http://dx.doi.org/10.1142/s0219477512400032.
Texto completoSinclair, D. K. y J. B. Kogut. "Complex Langevin Simulations of QCD at Finite Density – Progress Report". EPJ Web of Conferences 175 (2018): 07031. http://dx.doi.org/10.1051/epjconf/201817507031.
Texto completoNagaoka, Masataka, Yoshishige Okuno, Naoto Yoshida y Tokio Yamabe. "A microscopic theory for solution chemical reactions: Introduction of reactant and medium structures into generalized langevin equation formalism". International Journal of Quantum Chemistry 51, n.º 6 (5 de septiembre de 1994): 519–27. http://dx.doi.org/10.1002/qua.560510617.
Texto completoWieder, Nicolas, Rainer H. A. Fink y Frederic von Wegner. "Exact and Approximate Stochastic Simulation of Intracellular Calcium Dynamics". Journal of Biomedicine and Biotechnology 2011 (2011): 1–5. http://dx.doi.org/10.1155/2011/572492.
Texto completoSotiropoulos, Vassilios y Yiannis N. Kaznessis. "An adaptive time step scheme for a system of stochastic differential equations with multiple multiplicative noise: Chemical Langevin equation, a proof of concept". Journal of Chemical Physics 128, n.º 1 (7 de enero de 2008): 014103. http://dx.doi.org/10.1063/1.2812240.
Texto completoWang, Hongyun y Hong Zhou. "Stokes Efficiency of Molecular Motor-Cargo Systems". Abstract and Applied Analysis 2008 (2008): 1–13. http://dx.doi.org/10.1155/2008/241736.
Texto completoXIE, ZHI y DON KULASIRI. "ON EXPLORING EFFECTS OF MOLECULAR NOISE IN A SIMPLE VIRAL INFECTION MODEL". International Journal of Biomathematics 03, n.º 01 (marzo de 2010): 1–19. http://dx.doi.org/10.1142/s1793524510000891.
Texto completoPetrovic, Jovana, Petar Matavulj, Qi Difei y Sandra Selmic. "Charge carrier recombination in the ITO/PEDOT:PSS/MEH-PPV/Al photodetector". Chemical Industry 63, n.º 3 (2009): 177–81. http://dx.doi.org/10.2298/hemind0903177p.
Texto completoJakšić, Olga M., Zoran Jakšić, Milena B. Rašljić y Ljiljana Z. Kolar-Anić. "On Oscillations and Noise in Multicomponent Adsorption: The Nature of Multiple Stationary States". Advances in Mathematical Physics 2019 (1 de enero de 2019): 1–12. http://dx.doi.org/10.1155/2019/7687643.
Texto completoPhan, Anh D., Katsunori Wakabayashi, Marian Paluch y Vu D. Lam. "Effects of cooling rate on structural relaxation in amorphous drugs: elastically collective nonlinear langevin equation theory and machine learning study". RSC Advances 9, n.º 69 (2019): 40214–21. http://dx.doi.org/10.1039/c9ra08441j.
Texto completoAltıntan, Derya y Heinz Koeppl. "Hybrid master equation for jump-diffusion approximation of biomolecular reaction networks". BIT Numerical Mathematics 60, n.º 2 (21 de noviembre de 2019): 261–94. http://dx.doi.org/10.1007/s10543-019-00781-4.
Texto completoNagy, Sándor. "The Initial Magnetic Susceptibility of Dense Aggregated Dipolar Fluids". Hungarian Journal of Industry and Chemistry 46, n.º 2 (1 de diciembre de 2018): 47–54. http://dx.doi.org/10.1515/hjic-2018-0018.
Texto completoAmmar, Amine. "Effect of the inverse Langevin approximation on the solution of the Fokker–Planck equation of non-linear dilute polymer". Journal of Non-Newtonian Fluid Mechanics 231 (mayo de 2016): 1–5. http://dx.doi.org/10.1016/j.jnnfm.2016.02.008.
Texto completoŻaba, Mariusz y Piotr Garbaczewski. "Thermalization of Lévy Flights: Path-Wise Picture in 2D". International Journal of Statistical Mechanics 2013 (3 de octubre de 2013): 1–11. http://dx.doi.org/10.1155/2013/738345.
Texto completoWilkie, Joshua y Yin Mei Wong. "Positivity preserving chemical Langevin equations". Chemical Physics 353, n.º 1-3 (noviembre de 2008): 132–38. http://dx.doi.org/10.1016/j.chemphys.2008.08.001.
Texto completoBRAUN, OLEG M., IRINA I. ZELENSKAYA y YURI S. KIVSHAR. "DIFFUSION IN THE FRENKEL–KONTOROVA MODEL WITH ANHARMONIC INTERATOMIC INTERACTIONS". International Journal of Modern Physics B 08, n.º 17 (30 de julio de 1994): 2353–89. http://dx.doi.org/10.1142/s0217979294000968.
Texto completoLan, Yueheng, Timothy C. Elston y Garegin A. Papoian. "Elimination of fast variables in chemical Langevin equations". Journal of Chemical Physics 129, n.º 21 (7 de diciembre de 2008): 214115. http://dx.doi.org/10.1063/1.3027499.
Texto completoContou-Carrere, Marie-Nathalie, Vassilios Sotiropoulos, Yiannis N. Kaznessis y Prodromos Daoutidis. "Model reduction of multi-scale chemical Langevin equations". Systems & Control Letters 60, n.º 1 (enero de 2011): 75–86. http://dx.doi.org/10.1016/j.sysconle.2010.10.011.
Texto completoZiraldo, Riccardo y Lan Ma. "Computing intrinsic noise of the genetic regulation modeled by Hill functions". Journal of Computational Systems Biology 3, n.º 1 (diciembre de 2018): 1–15. http://dx.doi.org/10.15744/2455-7625.3.101.
Texto completoManning, Gerald S. "Construction of a Universal Gel Model with Volume Phase Transition". Gels 6, n.º 1 (27 de febrero de 2020): 7. http://dx.doi.org/10.3390/gels6010007.
Texto completoAnderson, David F., Desmond J. Higham, Saul C. Leite y Ruth J. Williams. "On Constrained Langevin Equations and (Bio)Chemical Reaction Networks". Multiscale Modeling & Simulation 17, n.º 1 (enero de 2019): 1–30. http://dx.doi.org/10.1137/18m1190999.
Texto completoGrima, Ramon, Philipp Thomas y Arthur V. Straube. "How accurate are the nonlinear chemical Fokker-Planck and chemical Langevin equations?" Journal of Chemical Physics 135, n.º 8 (28 de agosto de 2011): 084103. http://dx.doi.org/10.1063/1.3625958.
Texto completoSotiropoulos, V., M. N. Contou-Carrere, P. Daoutidis y Y. N. Kaznessis. "Model Reduction of Multiscale Chemical Langevin Equations: A Numerical Case Study". IEEE/ACM Transactions on Computational Biology and Bioinformatics 6, n.º 3 (julio de 2009): 470–82. http://dx.doi.org/10.1109/tcbb.2009.23.
Texto completoWu, Fuke, Tianhai Tian, James B. Rawlings y George Yin. "Approximate method for stochastic chemical kinetics with two-time scales by chemical Langevin equations". Journal of Chemical Physics 144, n.º 17 (7 de mayo de 2016): 174112. http://dx.doi.org/10.1063/1.4948407.
Texto completoGillespie, Daniel T. "The Chemical Langevin and Fokker−Planck Equations for the Reversible Isomerization Reaction†". Journal of Physical Chemistry A 106, n.º 20 (mayo de 2002): 5063–71. http://dx.doi.org/10.1021/jp0128832.
Texto completoPineda, M. y M. Stamatakis. "On the stochastic modelling of surface reactions through reflected chemical Langevin equations". Computers & Chemical Engineering 117 (septiembre de 2018): 145–58. http://dx.doi.org/10.1016/j.compchemeng.2018.05.003.
Texto completoHan, Xiaoying, Mauro Valorani y Habib N. Najm. "Explicit time integration of the stiff chemical Langevin equations using computational singular perturbation". Journal of Chemical Physics 150, n.º 19 (21 de mayo de 2019): 194101. http://dx.doi.org/10.1063/1.5093207.
Texto completoMartens, Craig C. "Qualitative dynamics of generalized Langevin equations and the theory of chemical reaction rates". Journal of Chemical Physics 116, n.º 6 (8 de febrero de 2002): 2516–28. http://dx.doi.org/10.1063/1.1436116.
Texto completoCeccato, Alessandro y Diego Frezzato. "Remarks on the chemical Fokker-Planck and Langevin equations: Nonphysical currents at equilibrium". Journal of Chemical Physics 148, n.º 6 (14 de febrero de 2018): 064114. http://dx.doi.org/10.1063/1.5016158.
Texto completoReverberi, A. P. y E. Scalas. "Surface Selective Deconstruction". Fractals 05, n.º 03 (septiembre de 1997): 327–32. http://dx.doi.org/10.1142/s0218348x97000322.
Texto completoKallemov, B., G. H. Miller y D. Trebotich. "A Duhamel approach for the Langevin equations with holonomic constraints". Molecular Simulation 35, n.º 6 (mayo de 2009): 440–47. http://dx.doi.org/10.1080/08927020802541327.
Texto completoAlhadeff, Raphael y Arieh Warshel. "Reexamining the origin of the directionality of myosin V". Proceedings of the National Academy of Sciences 114, n.º 39 (11 de septiembre de 2017): 10426–31. http://dx.doi.org/10.1073/pnas.1711214114.
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