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Papers for “kinetics”

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TitleAuthorsYearSource
Nucleation in Sessile Saline Microdroplets: Induction Time Measurement via Deliquescence-Recrystallization CyclingRuel Cedeno, Romain Grossier, Mehdi Lagaize2021arxiv 2111.11775
The profile of a decaying crystalline coneNavot Israeli, Daniel Kandel1999arxiv cond-mat/9905031
Generalized Model of Migration-Driven Aggregate Growth - Asymptotic Distributions, Power Laws and Apparent FractalityYu. G. Gordienko2011arxiv 1104.5381
Study of ageing in Al-Mg-Si alloys by positron annihilation spectroscopyJ. Banhart, M. Liu, Y. Yan2011arxiv 1109.2019
The Dynamics of Hybrid Metabolic-Genetic OscillatorsEd Reznik, Tasso J. Kaper, Daniel Segre2013arxiv 1305.2954
A reaction-subdiffusion model of fluorescence recovery after photobleaching (FRAP)S.B. Yuste, E. Abad, K. Lindenberg2014arxiv 1407.8226
Input-output relations in biological systems: measurement, information and the Hill equationSteven A. Frank2013arxiv 1312.2838
Structure and dynamics of ring polymers: entanglement effects because of solution density and ring topologyAngelo Rosa, Enzo Orlandini, Luca Tubiana2011arxiv 1111.6423
Analysis of Thermo-Diffusive Cellular Instabilities in Continuum Combustion FrontsHossein Azizi, Sebastian Gurevich, Nikolas Provatas2016arxiv 1609.06755
Molecular force spectroscopy of kinetochore-microtubule attachment {\it in silico}: Mechanical signatures of an unusual catch bond and collective effectsDipanwita Ghanti, Shubhadeep Patra, Debashish Chowdhury2016arxiv 1605.08944
Impacts of Quantum Chemistry Calculations on Exoplanetary Science, Planetary Astronomy, and AstrophysicsDer-you Kao, Marko Gacesa, Renata M. Wentzcovitch2019arxiv 1904.07161
Nontrivial temperature behavior of the carrier concentration in the nanostructure "graphene channel on ferroelectric substrate with domain walls"Anatolii I. Kurchak, Anna N. Morozovska, Sergei V. Kalinin2017arxiv 1712.03271
Spot dynamics in a reaction-diffusion model of plant root hair initiationD. Avitabile, V. F. Breña-Medina, M. J. Ward2017arxiv 1703.02608
Modeling Selective Intergranular Oxidation of Binary AlloysZhijie Xu, Dongsheng Li, Daniel K. Schreiber2018arxiv 1808.10397
SGOOP-d: Estimating kinetic distances and reaction coordinate dimensionality for rare event systems from biased/unbiased simulationsSun-Ting Tsai, Zachary Smith, Pratyush Tiwary2021arxiv 2104.13560
Phase-field simulation of liquid-vapor equilibrium and evaporation of fluid mixturesOlivier J.J. Ronsin, DongJu Jang, Hans-Joachim Egelhaaf2021arxiv 2106.14460
Structural defects in MBE-grown CdTe-based heterojunctions for photovoltaic applicationsKarolina Wichrowska, Tadeusz Wosinski, Jaroslaw Z. Domagala2019arxiv 1912.11280
Electrochemical Electron Transfer: Key Concepts, Theories, and Parameterization via Atomistic SimulationsMengke Zhang, Yanxia Chen, Marko M. Melander2025arxiv 2510.24635
Exceptional Alkaline Methanol Electrooxidation on Bi-modified Pt3M Intermetallics: Kinetic Origins and an OH Binding Energy DescriptorLecheng Liang, Hengyu Li, Shao Ye2025arxiv 2512.11566
The Lie Group Basis of Neuronal Membrane Architecture: Why the Hodgkin-Huxley Equations Take Their FormRobert F. Melendy, Daniel H. Blue2026arxiv 2601.14579