Research

Papers for “kinetics”

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

Title	Authors	Year	Source
Deep Convolutional Neural Networks on Multiclass Classification of Three-Dimensional Brain Images for Parkinson's Disease Stage Prediction	Guan-Hua Huang, Wan-Chen Lai, Tai-Been Chen	2024	arxiv 2410.23649
MoViNets: Mobile Video Networks for Efficient Video Recognition	Dan Kondratyuk, Liangzhe Yuan, Yandong Li	2021	arxiv 2103.11511
Revisiting the Effectiveness of Off-the-shelf Temporal Modeling Approaches for Large-scale Video Classification	Yunlong Bian, Chuang Gan, Xiao Liu	2017	arxiv 1708.03805
Mathematical modelling of the vitamin C clock reaction: a study of two kinetic regimes	Aliya Alsaleh, David J. Smith, Sara Jabbari	2024	arxiv 2408.04108
Unsaturated Single Atoms on Monolayer Transition Metal Dichalcogenides for Ultrafast Hydrogen Evolution	Yuting Luo, Shuqing Zhang, Haiyang Pan	2020	arxiv 2007.08933
Thermal Dynamic Phase Transition of Reissner-Nordstr\"{o}m Anti-de Sitter Black Holes on Free Energy Landscape	Ran Li, Kun Zhang, Jin Wang	2020	arxiv 2008.00495
Polar flock with bond disorder	Jay Prakash Singh, Sudipta Pattanayak, Shradha Mishra	2020	arxiv 2005.03862
NeuralNEB -- Neural Networks can find Reaction Paths Fast	Mathias Schreiner, Arghya Bhowmik, Tejs Vegge	2022	arxiv 2207.09971
Kinetic control for planar oxidation of MoS$_2$	Kate Reidy, Wouter Mortelmans, Seong Soon Jo	2022	arxiv 2211.16789
On the role of geometry in statistical mechanics and thermodynamics II: Thermodynamic perspective	Ogul Esen, Miroslav Grmela, Michal Pavelka	2022	arxiv 2205.10392
Structural reduction of chemical reaction networks based on topology	Yuji Hirono, Takashi Okada, Hiroyasu Miyazaki	2021	arxiv 2102.07687
The role of the electrolysis and enzymatic hydrolysis in the enhancement of the electrochemical properties of 3D-printed carbon black/poly(lactic acid) structures	Adrian Koterwa, Iwona Kaczmarzyk, Szymon Mania	2021	arxiv 2107.10048
Annealing of swift heavy ion tracks in amorphous silicon dioxide	Shankar Dutt, Christian Notthoff, Xue Wang	2023	arxiv 2304.08667
Dynamic scaling properties of multistep polarization response in ferroelectrics	Yuri A. Genenko, Sergey Zhukov, Maohua Zhang	2022	arxiv 2203.16884
Local electronic structure of interstitial hydrogen in MgH$_2$ inferred from muon study	R. Kadono, M. Hiraishi, H. Okabe	2022	arxiv 2210.10242
Molybdenum diselenide-manganese porphyrin bifunctional electrocatalyst for hydrogen evolution reaction and selective hydrogen peroxide production	Antonia Kagkoura, Christina Stangel, Raul Arenal	2023	arxiv 2305.00764
Nitrogen-Doped Ti$_3$C$_2$T$_x$ Coated with a Molecularly Imprinted Polymer as Efficient Cathode Material for Lithium-Sulfur Batteries	Feng Yan, Liqiang Lu, Chongan Ye	2023	arxiv 2308.10139
Investigation of rare protein conformational transitions via dissipation-corrected targeted molecular dynamics	Matthias Post, Steffen Wolf, Gerhard Stock	2023	arxiv 2309.08759
DLBFoam: An open-source dynamic load balancing model for fast reacting flow simulations in OpenFOAM	Bulut Tekgül, Petteri Peltonen, Heikki Kahila	2020	arxiv 2011.07978
Theory of chemically driven pattern formation in phase-separating liquids and solids	Hongbo Zhao, Martin Z. Bazant	2023	arxiv 2310.00219

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