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Papers for “kinetics”

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TitleAuthorsYearSource
A physical model of nicotinic ACh receptor kineticsEwa Nurowska, Mykola Bratiichuk, Beata Dworakowska2008arxiv 0901.0089
Surfactants in semiconductor heteroepitaxy: Thermodynamics and/or kinetics?Ivan Markov2000arxiv cond-mat/0010452
Adsorption Kinetics of Surfactants at Fluid-Fluid InterfacesH. Diamant, D. Andelman1998arxiv cond-mat/9803366
Thermodynamics and kinetics of elementary particles in cosmologyA.D. Dolgov2013arxiv 1302.1428
Kinetics of phase transformations with heterogeneous correlated-nucleationM. Tomellini, S. Politi2018arxiv 1804.08082
Complex Reaction Kinetics in Chemistry: A unified picture suggested by Mechanics in PhysicsElena Agliari, Adriano Barra, Giulio Landolfi2018arxiv 1801.01861
Thermodynamic and ordering kinetics in asymmetric PS-b-PMMA block copolymer thin filmsGabriele Seguini, Fabio Zanenga, Gianluca Cannetti2019arxiv 1912.08120
Kinetics of 2D-constrained orbitally-shaken particlesDhananjay Ipparthi, Tijmen A. G. Hageman, Nicolas Cambier2017arxiv 1710.09249
Parallel versus off-pathway Michaelis-Menten mechanism for single-enzyme kinetics of a fluctuating enzymeAshutosh Kumar, Hiranmay Maity, Arti Dua2015arxiv 1501.06144
Approximations in description of depletion zones in nucleation kineticsVictor Kourassov2002arxiv physics/0208013
Kinetics of Hawking-Page phase transition with the non-Markovian effectsRan Li, Jin Wang2022arxiv 2201.06138
Rigorously proven chaos in chemical kineticsM. Susits, J. Tóth2024arxiv 2402.18523
H-Theorem and Generalized Entropies Within the Framework of Non Linear KineticsG. Kaniadakis2001arxiv cond-mat/0109192
Direct simulation Monte Carlo for new regimes in aggregation-fragmentation kineticsA. Kalinov, A. I. Osinsky, S. A. Matveev2021arxiv 2103.09481
Efficient transport kinetics of indirect excitons in van der Waals heterostructureZhiwen Zhou, W. J. Brunner, E. A. Szwed2025arxiv 2507.04556
Coupling of homogeneous and heterogeneous melting kinetics in polycrystalline materialsMeizhen Xiang, Yi Liao, Guomeng Li2019arxiv 1904.07397
Move set, algorithm, and folding kinetics of Monte Carlo simulations for lattice polymersYu-Pin Luo, Ming-Chang Huang, Yen-Liang Chou2005arxiv cond-mat/0512263
Phase-ordering kinetics on graphsR. Burioni, D. Cassi, F. Corberi2007arxiv cond-mat/0702120
Model Reconstruction for Moment-based Stochastic Chemical KineticsAndreychenko Alexander, Mikeev Linar, Wolf Verena2014arxiv 1410.3177
Stochastic Modeling of Single Molecule Michaelis Menten KineticsMahashweta Basu, P. K. Mohanty2009arxiv 0901.2844