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

Electron Orbital Model01:18

Electron Orbital Model

69.3K
Orbitals are the areas outside of the atomic nucleus where electrons are most likely to reside. They are characterized by different energy levels, shapes, and three-dimensional orientations. The location of electrons is described most generally by a shell or principal energy level, then by a subshell within each shell, and finally, by individual orbitals found within the subshells.
The first shell is closest to the nucleus, and it has only one subshell with a single spherical orbital called the...
69.3K
The Quantum-Mechanical Model of an Atom02:45

The Quantum-Mechanical Model of an Atom

47.3K
Shortly after de Broglie published his ideas that the electron in a hydrogen atom could be better thought of as being a circular standing wave instead of a particle moving in quantized circular orbits, Erwin Schrödinger extended de Broglie’s work by deriving what is now known as the Schrödinger equation. When Schrödinger applied his equation to hydrogen-like atoms, he was able to reproduce Bohr’s expression for the energy and, thus, the Rydberg formula governing hydrogen spectra.
47.3K
Structure of Benzene: Molecular Orbital Model01:18

Structure of Benzene: Molecular Orbital Model

10.1K
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).
10.1K
Structure of Benzene: Kekulé Model01:07

Structure of Benzene: Kekulé Model

10.1K
In 1865, August Kekule suggested the structure of benzene according to the structural theory of organic chemistry based on the three assertions—formula of benzene is C6H6, all the hydrogens of benzene are equivalent, and each carbon must have four bonds due to its tetravalency.
He proposed that benzene has a cyclic structure of six carbon atoms attached to one hydrogen atom each, with three alternating pi bonds.
10.1K
Molecular Models02:00

Molecular Models

40.8K
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.
40.8K
Hybridization of Atomic Orbitals I03:24

Hybridization of Atomic Orbitals I

49.3K
The mathematical expression known as the wave function, ψ, contains information about each orbital and the wavelike properties of electrons in an isolated atom. When atoms are bound together in a molecule, the wave functions combine to produce new mathematical descriptions that have different shapes. This process of combining the wave functions for atomic orbitals is called hybridization and is mathematically accomplished by the linear combination of atomic orbitals. The new orbitals that...
49.3K

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

Unconventional atomic-level mechanism induced by a submerged saddle in the O(<sup>1</sup>D) + CH<sub>3</sub>OCH<sub>3</sub> reaction.

Communications chemistry·2026
Same author

Mindfulness, Psychological Resilience, and Social Function Deficits in Young and Middle-Aged Lymphoma Patients: A Latent Profile and Mediation Analysis.

Cancer management and research·2026
Same author

Spatially variable resolution single-pixel imaging reconstruction based on diffusion transformers.

Applied optics·2026
Same author

Anomalous enhancement of thermal conduction across twisted van der Waals heterointerfaces.

Proceedings of the National Academy of Sciences of the United States of America·2026
Same author

High-intensity interval training induces lactate dehydrogenase B lactylation to inhibit hepatic lipogenesis to alleviate metabolic dysfunction-associated fatty liver disease.

Diabetes, obesity & metabolism·2026
Same author

Genome sequencing reveals variation of African swine fever virus in Nigerian outbreaks and identification of two major West African viral lineages.

Microbial genomics·2026
Same journal

Correction to: 'Stokes settling and particle-laden plumes: implications for deep-sea mining and volcanic eruption plumes' (2020), by Mingotti et al.

Philosophical transactions. Series A, Mathematical, physical, and engineering sciences·2026
Same journal

A stable hothouse triggered by a tipping mechanism.

Philosophical transactions. Series A, Mathematical, physical, and engineering sciences·2026
Same journal

Beyond distance: quantifying point cloud dynamics with persistent homology and dynamic optimal transport.

Philosophical transactions. Series A, Mathematical, physical, and engineering sciences·2026
Same journal

Global stability of the Atlantic overturning circulation: edge state, long transients and boundary crisis under CO2 forcing.

Philosophical transactions. Series A, Mathematical, physical, and engineering sciences·2026
Same journal

Morse index classification and landscape of Kuramoto system for Hebbian-based binary pattern recognition.

Philosophical transactions. Series A, Mathematical, physical, and engineering sciences·2026
Same journal

Interpretable and equation-free response theory for complex systems.

Philosophical transactions. Series A, Mathematical, physical, and engineering sciences·2026
查看所有相关文章

相关实验视频

Updated: Sep 19, 2025

Author Spotlight: Exploring Cellular Processes by Modeling Ligands in Cryo-EM Maps
09:30

Author Spotlight: Exploring Cellular Processes by Modeling Ligands in Cryo-EM Maps

Published on: July 19, 2024

1.5K

使用施罗丁格桥的稳定生成建模.

Georg A Gottwald1, Fengyi Li2, Youssef Marzouk2

  • 1School of Mathematics and Statistics, University of Sydney, Sydney, New South Wales, Australia.

Philosophical transactions. Series A, Mathematical, physical, and engineering sciences
|June 19, 2025
PubMed
概括
此摘要是机器生成的。

这项研究引入了一个新的生成模型,使用施罗丁格桥梁和朗格温动力学来从未知分布中取样. 该方法提高了样本生成的稳定性,并确保样本保持在训练数据范围内.

关键词:
贝叶斯的推理 贝叶斯的推理兰格温的动态学施罗丁格的桥梁是什么意思生成型建模生成型建模

更多相关视频

3D Modeling of Dendritic Spines with Synaptic Plasticity
07:13

3D Modeling of Dendritic Spines with Synaptic Plasticity

Published on: May 18, 2020

7.0K
Curation of Computational Chemical Libraries Demonstrated with Alpha-Amino Acids
08:21

Curation of Computational Chemical Libraries Demonstrated with Alpha-Amino Acids

Published on: April 13, 2022

2.7K

相关实验视频

Last Updated: Sep 19, 2025

Author Spotlight: Exploring Cellular Processes by Modeling Ligands in Cryo-EM Maps
09:30

Author Spotlight: Exploring Cellular Processes by Modeling Ligands in Cryo-EM Maps

Published on: July 19, 2024

1.5K
3D Modeling of Dendritic Spines with Synaptic Plasticity
07:13

3D Modeling of Dendritic Spines with Synaptic Plasticity

Published on: May 18, 2020

7.0K
Curation of Computational Chemical Libraries Demonstrated with Alpha-Amino Acids
08:21

Curation of Computational Chemical Libraries Demonstrated with Alpha-Amino Acids

Published on: April 13, 2022

2.7K

科学领域:

  • 计算统计学 计算统计学
  • 机器学习 机器学习
  • 应用数学 应用数学 应用数学

背景情况:

  • 生成模型和贝叶斯推理越来越依赖于从复杂的未知分布中采样.
  • 现有的方法面临样本稳定性和计算效率方面的挑战.

研究的目的:

  • 提出一种结合施罗丁格桥梁和朗格温动态的新型生成模型,以改进样本生成.
  • 解决从刚性随机微分方程采样中的稳定性问题.
  • 扩大条件抽样和贝叶斯推理的框架.

主要方法:

  • 在可逆参考过程中使用施罗丁格桥梁来近似条件转换概率.
  • 实现一个离散时间可逆的Langevin采样器.
  • 使用分步方案,在训练数据的凸体内保持样本属性.

主要成果:

  • 提出的方法有效地规避了与时间渐变的刚性随机微分方程相关的稳定性问题.
  • 生成的样本保证保持在训练样本的凸体内.
  • 在合成数据,子网尺度参数化和动态系统轨迹生成方面表现出良好的性能.

结论:

  • 合并的施罗丁格桥梁和朗格文动态方法为生成建模和贝叶斯推理提供了稳定有效的方法.
  • 该框架的灵活性允许扩展到条件抽样和复杂的反向问题.
  • 这项工作有助于生成建模和贝叶斯推理之间的协同作用,用于逆问题.