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Papers for “kinetics”

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

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TitleAuthorsYearSource
Classification for dynamics of Markov chains on non-negative integers with arbitrary transition rates and its applicationMinjun Kim, Seokhwan Moon, Jinsu Kim2025arxiv 2510.20000
Learning Hybrid Biophysical Neuron Models with Neural ODEsJonas Beck, Michael Deistler, Dóra Viktória Molnár2026arxiv 2606.16693
Fast control of quantum states in quantum dots: limits due to decoherencePawel Machnikowski, Lucjan Jacak2003arxiv cond-mat/0307536
Folding of small proteins: A matter of geometry?P. F. N. Faisca, M. M. Telo da Gama2005arxiv q-bio/0506014
Quantum Kinetic Theory V: Quantum kinetic master equation for mutual interaction of condensate and noncondensateC. W. Gardiner, P. Zoller1999arxiv cond-mat/9905087
MViTv2: Improved Multiscale Vision Transformers for Classification and DetectionYanghao Li, Chao-Yuan Wu, Haoqi Fan2021arxiv 2112.01526
A Better Baseline for AVARohit Girdhar, João Carreira, Carl Doersch2018arxiv 1807.10066
Orientation Sensitive Nonlinear Growth of Graphene: A Geometry-determined Epitaxial Growth MechanismHuijun Jiang, Ping Wu, Zhonghuai Hou2013arxiv 1308.1800
Reaction-limited Colloidal Aggregation Induced by Salt and Inert PolymersM. Hosek, J.X. Tang2007arxiv 0708.2919
The inheritance of nondegenerate multistationarity in chemical reaction networksMurad Banaji, Casian Pantea2016arxiv 1608.08400
Peculiarities of structural changes in Pd and Pd-alloysV.M.Avdjukhina, A.A.Katsnelson, G.P.Revkevich2000arxiv cond-mat/0004097
Integrating Large Language Models For Monte Carlo Simulation of Chemical Reaction NetworksSadikshya Gyawali, Ashwini Mandal, Manish Dahal2025arxiv 2503.21178
3D Spectroscopic Tracking of Individual Brownian Nanoparticles during Galvanic ExchangeMinh-Chau Nguyen, Pascal Berto, Fabrice Valentino2022arxiv 2209.11167
Glass Transition of the Phase Change Material AIST and its Impact on CrystallizationJulian Pries, Julia Sehringer, Shuai Wei2021arxiv 2103.06565
Connection between Phantom and Spatial Correlation in the Kolmogorov-Johnson-Mehl-Avrami-model: A brief reviewMassimo Tomellini, Massimo Fanfoni2021arxiv 2106.06336
Correlations in nano-scale step fluctuations: comparison of simulation and experimentsF. Szalma, D.B. Dougherty, M. Degawa2006arxiv cond-mat/0601233
Statistical Origin of Quantum MechanicsG. Kaniadakis2001arxiv quant-ph/0112049
Nanomechanical resonance captures pre-melting transition in DNA unravellingKeren Jiang, Faheem Khan, Javix Thomas2018arxiv 1806.00073
The mechanism of RNA base fraying: molecular dynamics simulations analyzed with core-set Markov state modelsGiovanni Pinamonti, Fabian Paul, Frank Noé2018arxiv 1811.12144
Kinetic roughening model with opposite Kardar-Parisi-Zhang nonlinearitiesT. J. da Silva, J. G. Moreira2000arxiv cond-mat/0012095