Universal_Method_for_Analysing_Copolymer_Growth_Supporting_codes
收藏NIAID Data Ecosystem2026-03-14 收录
数据链接：
官方服务：
资源简介：
MATLAB numerical solutions and C++ Gillespie algorithm
应用场景：
创建时间：
2022-11-02
相关数据集
Prediction of Experimentally Unavailable Product Branching Ratios for Biofuel Combustion: The Role of Anharmonicity in the Reaction of Isobutanol with OH
Isobutanol is a prototype biofuel, and sorting out the mechanism of its combustion is an important objective where theoretical modeling can provide information that is unavailable and not easily obtai
NIAID Data Ecosystem100
Simulation result with modified kinetic parameters of WP and BE.
Simulation result with modified kinetic parameters of WP and BE.
Figshare2025-05-23 更新70
Kinetics of N2 Release from Diazo Compounds: A Combined Machine Learning-Density Functional Theory Study
Total potential (E) and Thermal correction to Gibbs Free Energies obtained using SMD/M06-2X/def2-TZVP//SMD/M06-2X/6-31G(d) level of theory in dichloroethane and Cartesian coordinates for all of the ca
Zenodo2023-09-22 更新60
Lattice-Brusselator kinetic Monte Carlo simulation: merged output
Merged dataset from a kinetic Monte Carlo simulation of the lattice-based Brusselator model, performed using software Zacros (http://zacros.org; v3.00dev, commit hash a620e1a56ec45622488646bf
DataCite Commons2023-04-19 更新100
Model parameters.
For reactions, the values listed are for microscopic rate constants. For second-order reactions, the corresponding λ values can be calculated from Eqs 2 or 26, depending on the type of reaction. The p
NIAID Data Ecosystem60
