Research

Papers for “kinetics”

Find papers, implementations, and the benchmark evidence behind state-of-the-art AI systems.

Title	Authors	Year	Source
Unveiling the crystallization kinetics in Ge-rich Ge$_x$Te alloys by large scale simulations with a machine-learned interatomic potential	Dario Baratella, Omar Abou El Kheir, Marco Bernasconi	2024	arxiv 2404.15128
Accelerating finite-rate chemical kinetics with coprocessors: comparing vectorization methods on GPUs, MICs, and CPUs	Christopher P. Stone, Andrew T. Alferman, Kyle E. Niemeyer	2016	arxiv 1608.05794
Anisotropic Crystallization Kinetics and Interfacial Dynamics of Phase-Change Material Sb$_2$S$_3$ from Machine Learning Force Field Simulations	Souvik Chakraborty, Wen-Qing Li, Yun Liu	2026	arxiv 2605.20785
Stochastic models of the binding kinetics of VEGF-A to VEGFR1 and VEGFR2 in endothelial cells	Martin Lopez-Garcia, Maria Nowicka, Claus Bendtsen	2016	arxiv 1606.07269
Stabilization in two-species chemotaxis systems with singular sensitivity and Lotka-Volterra competitive kinetics	Halil Ibrahim Kurt, Wenxian Shen	2024	arxiv 2404.03158
Microdroplet Approach for Measuring Aqueous Solubility and Nucleation Kinetics of a Metastable Polymorph: The case of KDP Phase IV	Ruel Cedeno, Romain Grossier, Nadine Candoni	2023	arxiv 2309.07538
Reactive conformations and non-Markovian reaction kinetics of a Rouse polymer searching for a target in confinement	T. Guérin, O. Bénichou, R. Voituriez	2012	arxiv 1210.5871
Understanding the kinetics of static recrystallization in Mg-Zn-Ca alloys using an integrated PRISMS simulation framework	David Montiel, Philip Staublin, Supriyo Chakraborty	2026	arxiv 2602.16701
First-Passage Time Distributions in Two-State Protein Folding Kinetics: Exploring the Native-Like States vs Overcoming the Free Energy Barrier	Sergei F. Chekmarev	2020	arxiv 2005.13692
Kinetics of a Network of Vortex Loops in He II and a Theory of Superfluid Turbulence	Sergey K. Nemirovskii	2008	arxiv 0802.0651
Digital twins kinetics of virtual free-radical copolymerization of vinyl monomers with stable radicals. 2. Styrene	Elena F. Sheka	2023	arxiv 2311.02752
In-situ study and modeling of the reaction kinetics during molecular beam epitaxy of GeO2 and its etching by Ge	Wenshan Chen, Kingsley Egbo, Hans Tornatzky	2023	arxiv 2304.11097
How carbon vacancies can affect the properties of group IV color centers in diamond: A study of thermodynamics and kinetics	Rodrick Kuate Defo, Efthimios Kaxiras, Steven L. Richardson	2019	arxiv 1905.10832
A Scalable AI Driven, IoT Integrated Cognitive Digital Twin for Multi-Modal Neuro-Oncological Prognostics and Tumor Kinetics Prediction using Enhanced Vision Transformer and XAI	Saptarshi Banerjee, Himadri Nath Saha, Utsho Banerjee	2025	arxiv 2510.05123
Auditing Haldane Consistency in Reversible Enzyme Kinetics: A Curated Two-Sided Backbone and a Labeled Fold-Error Benchmark	Megan Simons, Jonathan Washburn	2026	arxiv 2607.02784
An alternative approach to Michaelis-Menten kinetics that is based on the Renormalization Group: Comparison with the perturbation expansion beyond the sQSSA	Barbara Coluzzi, Alberto Maria Bersani, Enrico Bersani	2016	arxiv 1611.04886
Kinetics of HEX-BCC Transition in a Triblock Copolymer in a Selective Solvent: Time Resolved Small Angle X-ray Scattering Measurements and Model Calculations	Minghai Li, Yongsheng Liu, Huifen Nie	2007	arxiv 0710.4580
Absorption kinetics of vacancies by cavities in Aluminum: numerical characterization of sink strengths and first-passage statistics through Krylov subspace projection and eigenvalue deflation	Savneet Kaur, Manuel Athènes, Jérôme Creuze	2021	arxiv 2112.01994
An Investigation into the Kinetics and Mechanism of Phase Transitions in Optical Phase Change Ternary Alloy $Ge_2Sb_2Te_5$	Aditya Muralidharan	2022	arxiv 2202.01918
Predicting Defect Stability and Annealing Kinetics in Two-Dimensional PtSe$_2$ Using Steepest Entropy Ascent Quantum Thermodynamics	Aimen Younis, Fazel Baniasadi, Michael R. von Spakovsky	2022	arxiv 2206.04190

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