branca_very_large_1Myr

NIAID Data Ecosystem2026-05-02 收录

化学反应动力学模拟

ODE常微分方程

数据链接：

https://zenodo.org/record/14243266 数据链接链接失效反馈

官方服务：

资源简介：

Very large chemical dataset: 453 chemical species, coefficients temperature dependent. 1My of evolution (log-spaced). 128X16X16 models. EXTREMELY STIFF

创建时间：

2024-11-29

Endo_TS1_G16_PCM_chloroform_def2tzvpp_v_01

动力学同位素效应

化学反应动力学模拟

Kinisot.py command line KIE calculation: "python3 /usr/local/bin/Kinisot.py REACTANT.log TS.log --iso ATOM -t TEMP", where ATOM is number label of transferred proton and TEMP is the temperature (Kelvi

DataCite Commons2023-08-25 更新70

Residuals lower than one for comprehensive ODE of all 18 combinations of hypotheses.

ODE常微分方程

生物模型模拟

Estimated parameters of the two best-fitting models. First column is the parameter notation used in the equations. Second column is the biological meaning of the parameter. Third and fourth columns ar

NIAID Data Ecosystem40

Universal_Method_for_Analysing_Copolymer_Growth_Supporting_codes

共聚物生长模拟

化学反应动力学模拟

MATLAB numerical solutions and C++ Gillespie algorithm

NIAID Data Ecosystem30

Differential equation model for PE dynamic remodeling.

代谢建模

ODE常微分方程

Shown are the ODEs for the 18:3-18:3 remodeling system, according to the correlation network in Figure 2 (C). The reaction parameters are unknown a priori. They depend on the sn1/sn2 position, initia

NIAID Data Ecosystem50

Reactive Molecular Simulation and Microscopic Origins in the Reaction Kinetics of Binary Polymerization

化学反应动力学模拟

材料分子动力学

The kinetics behavior of binary polymerization is studied by using reactive molecular dynamics simulation, and the polymerization reaction is represented by model systems consisting of two types of re

Figshare2025-04-08 更新40

branca_very_large_1Myr

资源简介：

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