Research

Papers for “kinetics”

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

Title	Authors	Year	Source
Quantum Techniques for Studying Equilibrium in Reaction Networks	John C. Baez, Brendan Fong	2013	arxiv 1305.4988
Masked Feature Prediction for Self-Supervised Visual Pre-Training	Chen Wei, Haoqi Fan, Saining Xie	2021	arxiv 2112.09133
Learning Spatio-Temporal Features with 3D Residual Networks for Action Recognition	Kensho Hara, Hirokatsu Kataoka, Yutaka Satoh	2017	arxiv 1708.07632
Self-consistent Treatment of Copolymers with Arbitrary Sequences	Yu.A. Kuznetsov, E.G. Timoshenko	2001	arxiv cond-mat/0104495
Swinging Crystal Edge of Growing Carbon Nanotubes	Georg Daniel Förster, Vladimir Pimonov, Huy-Nam Tran	2023	arxiv 2302.12077
Probing black hole microstructure with the kinetic turnover of phase transition	Ran Li, Kun Zhang, Jin Wang	2021	arxiv 2102.09439
A Framework for Combustion Chemistry Acceleration with DeepONets	Anuj Kumar, Tarek Echekki (1) __INSTITUTION_2__ North Carolina State University)	2023	arxiv 2304.12188
Structural characterization of the interfacial self-assembly of chitosan with oppositely charged surfactant	Revaz Chachanidze, Kaili Xie, Hanna Massaad	2021	arxiv 2110.03519
Universal map of gas-dependent kinetic selectivity in carbon nanotube growth	K. Otsuka, R. Ishimaru, A. Kobayashi	2021	arxiv 2111.08411
Two-step devitrification of ultrastable glasses	Cecilia Herrero, Camille Scalliet, M. D. Ediger	2022	arxiv 2210.04775
Field theory of enzyme-substrate systems with restricted long-range interactions	Fabrizio Olmeda, Steffen Rulands	2024	arxiv 2401.09827
Slow fluctuations in enhanced Raman scattering and surface roughness relaxation	D.B. Lukatsky, G. Haran, S.A. Safran	2003	arxiv cond-mat/0305233
The interlayer cohesive energy of graphite from thermal desorption of polyaromatic hydrocarbons	Renju Zacharia, Hendrik Ulbricht, Tobias Hertel	2003	arxiv cond-mat/0308451
Non-renewal statistics in the catalytic activity of enzyme molecules at mesoscopic concentrations	Soma Saha, Somdeb Ghose, R. Adhikari	2011	arxiv 1110.6044
Simplification of Markov chains with infinite state space and the mathematical theory of random gene expression bursts	Chen Jia	2017	arxiv 1707.07422
Chemical continuous time random walks	Tomás Aquino, Marco Dentz	2017	arxiv 1711.08373
The Mechanism of the Ultra-Fast Crystal Growth of Pure Metals from their Melts	Gang Sun, Jenny Xu, Peter Harrowell	2018	arxiv 1808.02641
Modelling the effect of acoustic waves on nucleation	S. R. Haqshenas, I. J. Ford, N. Saffari	2016	arxiv 1608.02034
Dynamic Landau Theory for Supramolecular Self-Assembly	Nitin S. Tiwari, Koen Merkus, Paul van der Schoot	2016	arxiv 1605.06943
Theory of Gas Phase Scattering and Reactivity for Astrochemistry	Laurent Wiesenfeld, Wing-Fai Thi, Paola Caselli	2016	arxiv 1610.00438

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