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

Entropy02:39

Entropy

30.4K
Salt particles that have dissolved in water never spontaneously come back together in solution to reform solid particles. Moreover, a gas that has expanded in a vacuum remains dispersed and never spontaneously reassembles. The unidirectional nature of these phenomena is the result of a thermodynamic state function called entropy (S). Entropy is the measure of the extent to which the energy is dispersed throughout a system, or in other words, it is proportional to the degree of disorder of a...
30.4K
Third Law of Thermodynamics02:38

Third Law of Thermodynamics

19.0K
A pure, perfectly crystalline solid possessing no kinetic energy (that is, at a temperature of absolute zero, 0 K) may be described by a single microstate, as its purity, perfect crystallinity,and complete lack of motion means there is but one possible location for each identical atom or molecule comprising the crystal (W = 1). According to the Boltzmann equation, the entropy of this system is zero.
19.0K
Molecular Shapes01:18

Molecular Shapes

57.0K
Molecules have characteristic shapes that are crucial for their function. The arrangement of various electron groups around the central atom dictates their molecular geometry. Electron pairs in the valence shell of a central atom will adopt an arrangement that minimizes repulsions between the electron pairs by maximizing the distance between them. The valence electrons form either bonding pairs, located primarily between bonded atoms, or lone pairs.
Two regions of electron density in a diatomic...
57.0K
Molecular Models02:00

Molecular Models

38.6K
Physical models representing molecular architectures of chemical compounds play essential roles in understanding chemistry. The use of molecular models makes it easier to visualize the structures and shapes of atoms and molecules.
38.6K
Structure of Benzene: Molecular Orbital Model01:18

Structure of Benzene: Molecular Orbital Model

9.2K
According to the molecular orbital (MO) model, benzene has a planar structure with a regular hexagon of six sp2 hybridized carbons. As shown in Figure 1, each carbon is bonded to three other atoms with C–C–C and H–C–C bond angles of 120°. The C–H bond length is 109 pm, and the C–C bond length is 139 pm which is midway between the single bond length of sp3 hybridized carbons (154 pm) and sp2 hybridized carbons (133 pm).
9.2K
Entropy and the Second Law of Thermodynamics01:20

Entropy and the Second Law of Thermodynamics

2.9K
The second law of thermodynamics can be stated quantitatively using the concept of entropy. Entropy is the measure of disorder of the system.
The relation  between entropy and disorder can be illustrated with the example of the phase change of ice to water. In ice, the molecules are located at specific sites giving a solid state, whereas, in a liquid form, these molecules are much freer to move. The molecular arrangement has therefore become more randomized. Although the change in average...
2.9K

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 journal

Research on a Regional Availability Evaluation Model for Road-Area High-Entropy Energy Based on Synergy Factors.

Entropy (Basel, Switzerland)·2026
Same journal

Atmospheric Turbulence Channel Modeling and Performance Analysis of a CO-ZP-OFDM Coherent Optical Communication System for UAV Air-to-Ground Scenarios.

Entropy (Basel, Switzerland)·2026
Same journal

Information Geometry and Asymptotic Theory for SMML Estimators.

Entropy (Basel, Switzerland)·2026
Same journal

Correlation Entropy and Power-Law Kinetics.

Entropy (Basel, Switzerland)·2026
Same journal

Research on the Contagion of Systemic Financial Risk Under the Impact of Climate Risks-From the Perspective of Complex Networks and Machine Learning.

Entropy (Basel, Switzerland)·2026
Same journal

The Statistical-Mechanical Meaning of the Wave Function of Quantum Mechanics.

Entropy (Basel, Switzerland)·2026
查看所有相关文章

相关实验视频

Updated: Jul 21, 2025

Investigating Protein Sequence-structure-dynamics Relationships with Bio3D-web
09:51

Investigating Protein Sequence-structure-dynamics Relationships with Bio3D-web

Published on: July 16, 2017

15.5K

在结构属性建模中的基于度的图形.

Sourav Mondal1,2, Kinkar Chandra Das1

  • 1Department of Mathematics, Sungkyunkwan University, Suwon 16419, Republic of Korea.

Entropy (Basel, Switzerland)
|July 29, 2023
PubMed
概括
此摘要是机器生成的。

本研究引入了基于二度图形 (Id,2) 的方法,用于分析分子结构. 这种来自图形理论的新测量方法,提供了对网络复杂性和分子性质的见解.

关键词:
进行QSPR分析.化学图形理论的化学图形理论进入的过程中,分子图谱 分子图谱拓学指数 拓学指数

更多相关视频

Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
12:11

Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry

Published on: April 8, 2020

8.2K
Structure-Based Simulation and Sampling of Transcription Factor Protein Movements along DNA from Atomic-Scale Stepping to Coarse-Grained Diffusion
09:17

Structure-Based Simulation and Sampling of Transcription Factor Protein Movements along DNA from Atomic-Scale Stepping to Coarse-Grained Diffusion

Published on: March 1, 2022

3.2K

相关实验视频

Last Updated: Jul 21, 2025

Investigating Protein Sequence-structure-dynamics Relationships with Bio3D-web
09:51

Investigating Protein Sequence-structure-dynamics Relationships with Bio3D-web

Published on: July 16, 2017

15.5K
Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
12:11

Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry

Published on: April 8, 2020

8.2K
Structure-Based Simulation and Sampling of Transcription Factor Protein Movements along DNA from Atomic-Scale Stepping to Coarse-Grained Diffusion
09:17

Structure-Based Simulation and Sampling of Transcription Factor Protein Movements along DNA from Atomic-Scale Stepping to Coarse-Grained Diffusion

Published on: March 1, 2022

3.2K

科学领域:

  • 图形理论 图形理论
  • 网络分析 网络分析
  • 化学信息学 化学信息学

背景情况:

  • 图形量化了网络复杂性和结构信息.
  • 现有的以度为基础的值,特别是对于k=1的值,已经得到了很好的证明.
  • 第一个扎格勒布指数,一个图形不变数,与公式中的分母有关.

研究的目的:

  • 介绍和研究基于二度的图形 (Id,2).
  • 探索Id,2在建模分子结构与属性关系中的实用性.
  • 扩大基于度的图表输入的应用.

主要方法:

  • 基于k度的图形的定义:Id,k(G) = -(dG(vi) ^k) /(dG(vj) ^k) * log((dG(vi) ^k) /(dG(vj) ^k)).
  • 专注于基于二度的具体情况k=2.
  • 在分子结构分析中应用Id,2.

主要成果:

  • 拟议的二度 (Id,2) 正式定义.
  • 该研究确立了Id,2作为结构属性建模的潜在有价值的工具.
  • 突出了Id,2和分子复杂性之间的关系.

结论:

  • 基于二度图形 (Id,2) 为网络和分子分析提供了一个新的度量.
  • Id,2为了解分子结构与性质关系提供了一个新的途径.
  • 对Id,2及其应用的进一步研究是有必要的.