Jove
Visualize
联系我们
JoVE
x logofacebook logolinkedin logoyoutube logo
关于 JoVE
概览领导团队博客JoVE 帮助中心
作者
出版流程编辑委员会范围与政策同行评审常见问题投稿
图书馆员
用户评价订阅访问资源图书馆顾问委员会常见问题
研究
JoVE JournalMethods CollectionsJoVE Encyclopedia of Experiments存档
教育
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab Manual教师资源中心教师网站
使用条款与条件
隐私政策
政策

相关概念视频

Multi-Step Reactions02:31

Multi-Step Reactions

7.2K
Chemical reactions often occur in a stepwise fashion involving two or more distinct reactions taking place in a sequence. A balanced equation indicates the reacting species and the product species, but it reveals no details about how the reaction occurs at the molecular level. The reaction mechanism (or reaction path) provides details regarding the precise, step-by-step process by which a reaction occurs. Each of the steps in a reaction mechanism is called an elementary reaction. These...
7.2K
Dynamic Equilibrium02:20

Dynamic Equilibrium

50.4K
A reversible chemical reaction represents a chemical process that proceeds in both forward (left to right) and reverse (right to left) directions. When the rates of the forward and reverse reactions are equal, the concentrations of the reactant and product species remain constant over time and the system is at equilibrium. A special double arrow is used to emphasize the reversible nature of the reaction. The relative concentrations of reactants and products in equilibrium systems vary greatly;...
50.4K
The Nernst Equation02:59

The Nernst Equation

40.2K
Nonstandard Reaction Conditions
The interconnection between standard cell potentials and various thermodynamic parameters such as the standard free energy change ΔG° and equilibrium constant K has been previously explored. For example, a redox reaction involving zinc(II) and tin(II) ions at 1 M concentration with Eºcell = +0.291 V and ΔG° = −56.2 kJ is spontaneous.
40.2K
Chemical Reactions02:26

Chemical Reactions

9.8K
A balanced chemical equation provides the information of chemical formulas of the reactants and products involved in the chemical change. A reaction’s stoichiometry helps predict how much of the reactant is needed to produce the desired amount of product, or in some cases, how much product will be formed from a specific amount of the reactant.
The relative amounts of reactants and products represented in a balanced chemical equation are often referred to as stoichiometric amounts.
9.8K
Rate-Determining Steps03:08

Rate-Determining Steps

31.7K
Relating Reaction Mechanisms
In a multistep reaction mechanism, one of the elementary steps progresses significantly slower than the others. This slowest step is called the rate-limiting step (or rate-determining step). A reaction cannot proceed faster than its slowest step, and hence, the rate-determining step limits the overall reaction rate.
The concept of rate-determining step can be understood from the analogy of a 4-lane freeway with a short-stretch of traffic-bottleneck caused due to...
31.7K
Reaction Rate02:53

Reaction Rate

51.3K
The rate of reaction is the change in the amount of a reactant or product per unit time. Reaction rates are therefore determined by measuring the time dependence of some property that can be related to reactant or product amounts. Rates of reactions that consume or produce gaseous substances, for example, are conveniently determined by measuring changes in volume or pressure.
The mathematical representation of the change in the concentration of reactants and products, over time, is the rate...
51.3K

您也可能阅读

相关文章

通过共同作者、期刊和引用图与本文相关的文章。

排序
Same author

Correction: Catalyst: Fast and flexible modeling of reaction networks.

PLoS computational biology·2025
Same author

Publisher Correction: The molecular reach of antibodies crucially underpins their viral neutralisation capacity.

Nature communications·2025
Same author

The molecular reach of antibodies crucially underpins their viral neutralisation capacity.

Nature communications·2025
Same author

Catalyst: Fast and flexible modeling of reaction networks.

PLoS computational biology·2023
Same author

Influence of the vessel wall geometry on the wall-induced migration of red blood cells.

PLoS computational biology·2023
Same author

Detailed balance for particle models of reversible reactions in bounded domains.

The Journal of chemical physics·2022

相关实验视频

Updated: Jun 5, 2025

A Method for Determination and Simulation of Permeability and Diffusion in a 3D Tissue Model in a Membrane Insert System for Multi-well Plates
10:33

A Method for Determination and Simulation of Permeability and Diffusion in a 3D Tissue Model in a Membrane Insert System for Multi-well Plates

Published on: February 23, 2018

25.2K

一个非结构化的网状反应-漂移-扩散主方程与可逆反应.

Samuel A Isaacson1, Ying Zhang2

  • 1Department of Mathematics and Statistics, Boston University, Boston, USA.

Bulletin of mathematical biology
|December 9, 2024
PubMed
概括

我们引入了一个新的融合反应漂移扩散总方程 (CRDDME),以模拟受潜在场影响的粒子传输. 这种方法准确地模拟复杂的反应扩散系统,包括T细胞信号传递.

科学领域:

  • 计算化学是一种计算化学.
  • 生物物理学的生物物理.
  • 数学建模的数学建模

背景情况:

  • 在复杂的几何形状中模拟粒子运输与漂移和扩散是具有挑战性的.
  • 现有的模型可能无法准确地捕捉反应-扩散过程中的平衡动力学或详细平衡.

研究的目的:

  • 开发一种新的计算方法来研究受漂移-扩散影响的反应过程.
  • 为了能够准确地模拟在一般领域的单体潜能场的系统.

主要方法:

  • 开发了一种使用非结构化网格跳跃过程近似的融合反应漂移扩散总方程 (CRDDME).
  • 利用边缘-平均有限元素方法来保持详细平衡和吉布斯-博尔兹曼分布.
  • 制定了一种基于粒子的反应漂移扩散模型,对反应项具有有限体积离散.

主要成果:

  • CRDDME准确地模拟了偏向于保守场的漂移-扩散过程.
  • 该方法在平衡状态下保留了漂移-扩散和反应流的详细平衡.
  • 通过数值示例和T细胞信号传递的应用来证明趋同和准确性.

结论:

  • 该CRDDME提供了一个强大的框架来模拟复杂的反应漂移扩散现象.
关键词:
细节资产负债表详细资产负债表反应-漂移-扩散总方程随机化学动力学 随机化学动力学量-反应模型的体积反应模型.

更多相关视频

Synthesis of Cyclic Polymers and Characterization of Their Diffusive Motion in the Melt State at the Single Molecule Level
06:55

Synthesis of Cyclic Polymers and Characterization of Their Diffusive Motion in the Melt State at the Single Molecule Level

Published on: September 26, 2016

7.8K
Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
06:37

Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package

Published on: September 17, 2021

4.4K

相关实验视频

Last Updated: Jun 5, 2025

A Method for Determination and Simulation of Permeability and Diffusion in a 3D Tissue Model in a Membrane Insert System for Multi-well Plates
10:33

A Method for Determination and Simulation of Permeability and Diffusion in a 3D Tissue Model in a Membrane Insert System for Multi-well Plates

Published on: February 23, 2018

25.2K
Synthesis of Cyclic Polymers and Characterization of Their Diffusive Motion in the Melt State at the Single Molecule Level
06:55

Synthesis of Cyclic Polymers and Characterization of Their Diffusive Motion in the Melt State at the Single Molecule Level

Published on: September 26, 2016

7.8K
Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
06:37

Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package

Published on: September 17, 2021

4.4K
  • 这种方法增强了对生物过程的研究,例如膜蛋白受体动力学.
  • CRDDME为计算生物物理学和化学提供了一个强大的工具.