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

Catalysis02:50

Catalysis

27.0K
The presence of a catalyst affects the rate of a chemical reaction. A catalyst is a substance that can increase the reaction rate without being consumed during the process. A basic comprehension of a catalysts’ role during chemical reactions can be understood from the concept of reaction mechanisms and energy diagrams.
27.0K
Catalytically Perfect Enzymes01:07

Catalytically Perfect Enzymes

4.0K
The theory of catalytically perfect enzymes was first proposed by W.J. Albery and J. R. Knowles in 1976. These enzymes catalyze biochemical reactions at high-speed. Their catalytic efficiency values range from 108-109 M-1s-1. These enzymes are also called 'diffusion-controlled' as the only rate-limiting step in the catalysis is that of the substrate diffusion into the active site. Examples include triose phosphate isomerase, fumarase, and superoxide dismutase.
 
Most enzymes...
4.0K
Factors Influencing the Rate of Chemical Reactions01:22

Factors Influencing the Rate of Chemical Reactions

4.0K
A variety of factors influence the rate of chemical reactions. For a chemical reaction to happen, atoms must collide with enough energy to overcome the repulsion between their electrons. This energy is called activation energy. Factors influencing the rate of reaction either lower the activation energy or increase the likelihood of a successful collision.
Concentration and Pressure:
The more particles present within a given space, the more likely those particles are to bump into one another....
4.0K
Introduction to Mechanisms of Enzyme Catalysis01:13

Introduction to Mechanisms of Enzyme Catalysis

8.2K
For many years, scientists thought that enzyme-substrate binding took place in a simple "lock-and-key" fashion. This model stated that the enzyme and substrate fit together perfectly in one instantaneous step. However, current research supports a more refined view scientists call induced fit. The induced-fit model expands upon the lock-and-key model by describing a more dynamic interaction between enzyme and substrate. As the enzyme and substrate come together, their interaction causes...
8.2K
Reduction of Alkenes: Asymmetric Catalytic Hydrogenation02:17

Reduction of Alkenes: Asymmetric Catalytic Hydrogenation

3.3K
Catalytic hydrogenation of alkenes is a transition-metal catalyzed reduction of the double bond using molecular hydrogen to give alkanes. The mode of hydrogen addition follows syn stereochemistry.
The metal catalyst used can be either heterogeneous or homogeneous. When hydrogenation of an alkene generates a chiral center, a pair of enantiomeric products is expected to form. However, an enantiomeric excess of one of the products can be facilitated using an enantioselective reaction or an...
3.3K
Turnover Number and Catalytic Efficiency01:19

Turnover Number and Catalytic Efficiency

10.2K
The turnover number of an enzyme is the maximum number of substrate molecules it can transform per unit time. Turnover numbers for most enzymes range from 1 to 1000 molecules per second. Catalase has the known highest turnover number, capable of converting up to 2.8×106 molecules of hydrogen peroxide into water and oxygen per second. Lysozyme has the lowest known turnover number of half a molecule per second.
Chymotrypsin is a pancreatic enzyme that breaks down proteins during digestion....
10.2K

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

Machine Learning-Assisted Development of High-Performance Ethanol Synthesis Catalysts via CO<sub>2</sub> Hydrogenation.

Journal of the American Chemical Society·2026
Same author

Iridium-Catalyzed Ionic Hydrogenation of Multi-Aza Heterocycles.

Angewandte Chemie (International ed. in English)·2026
Same author

Nature of Cr-NO Bonding from <sup>15</sup>N Solid-State NMR and X-ray Absorption Spectroscopic Signatures.

Journal of the American Chemical Society·2026
Same author

Surface Functionalities, Speciation, and Strength of Brønsted Acid Sites from a <sup>31</sup>P-<sup>109</sup>Ag NMR Tag.

Journal of the American Chemical Society·2026
Same author

Electronic Structures of Pt(0) Complexes and Atomically Precise Clusters from Solid-State <sup>195</sup>Pt NMR Signatures.

Journal of the American Chemical Society·2026
Same author

PdGa Alloy Dynamics under CO<sub>2</sub> Hydrogenation from Surface Organometallic Chemistry on a Chip and Operando Transmission Electron Microscopy.

Journal of the American Chemical Society·2026

相关实验视频

Updated: Jul 9, 2025

Author Spotlight: Accelerating Discovery in Microporous Material Chemistry
07:20

Author Spotlight: Accelerating Discovery in Microporous Material Chemistry

Published on: October 6, 2023

3.6K

瑞士CAT+是一个数据驱动的基础设施,用于加速催化剂的发现和优化.

Paco Laveille1, Pascal Miéville2, Sourav Chatterjee3

  • 1Swiss CAT+ East Hub, ETHZ, CH-8093 Zurich. plaveille@ethz.ch.

Chimia
|December 4, 2023
PubMed
概括

催化中心 - 瑞士CAT+集成自动化实验和计算分析,以加快可持续催化研究. 这个平台支持学术和私人团体发现新的催化剂.

关键词:
自动化自动化自动化自动化自动化催化剂 催化剂是一种催化剂.数据驱动的数据驱动.研究基础设施研究基础设施.

更多相关视频

Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics
10:52

Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics

Published on: April 12, 2019

12.8K
Millifluidics for Chemical Synthesis and Time-resolved Mechanistic Studies
12:55

Millifluidics for Chemical Synthesis and Time-resolved Mechanistic Studies

Published on: November 27, 2013

11.2K

相关实验视频

Last Updated: Jul 9, 2025

Author Spotlight: Accelerating Discovery in Microporous Material Chemistry
07:20

Author Spotlight: Accelerating Discovery in Microporous Material Chemistry

Published on: October 6, 2023

3.6K
Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics
10:52

Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics

Published on: April 12, 2019

12.8K
Millifluidics for Chemical Synthesis and Time-resolved Mechanistic Studies
12:55

Millifluidics for Chemical Synthesis and Time-resolved Mechanistic Studies

Published on: November 27, 2013

11.2K

科学领域:

  • 催化剂是一种催化剂.
  • 可持续技术 可持续技术
  • 化学工程是化学工程的重要组成部分.

背景情况:

  • 催化中心 - 瑞士CAT+是一个由ETH-domain资助的新基础设施项目.
  • 它由EPFL和ETHZ共同领导,重点是加速可持续催化技术的发现.

研究的目的:

  • 建立一个集成的技术平台,结合自动化实验和计算数据分析.
  • 支持学术和私人研究小组在催化剂的发现.

主要方法:

  • 开发高端机器人平台,用于催化剂的合成,表征和测试.
  • 实现一个完全数字化的实验工作流.
  • 使用特定的数据管理策略进行闭环实验和先进的计算分析.

主要成果:

  • 在EPFL (同质催化) 和ETHZ (异质催化) 获得和开发先进的机器人平台.
  • 建立数字化工作流和数据管理策略,以支持高吞吐量实验.
  • 创建一个集成的平台,以加速催化剂的发现.

结论:

  • 催化中心 - 瑞士CAT+为推进可持续的催化技术提供了独特的基础设施.
  • 自动化实验和计算分析的综合方法是加速催化剂发现的关键.
  • 该平台对外部学术和私人研究小组开放,促进合作.