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

Mean free path and Mean free time01:22

Mean free path and Mean free time

3.4K
Consider the gas molecules in a cylinder. They move in a random motion as they collide with each other and change speed and direction. The average of all the path lengths between collisions is known as the "mean free path."
3.4K
Mechanistic Models: Compartment Models in Algorithms for Numerical Problem Solving01:29

Mechanistic Models: Compartment Models in Algorithms for Numerical Problem Solving

41
Mechanistic models play a crucial role in algorithms for numerical problem-solving, particularly in nonlinear mixed effects modeling (NMEM). These models aim to minimize specific objective functions by evaluating various parameter estimates, leading to the development of systematic algorithms. In some cases, linearization techniques approximate the model using linear equations.
In individual population analyses, different algorithms are employed, such as Cauchy's method, which uses a...
41
Virtual Work for a System of Connected Rigid Bodies01:06

Virtual Work for a System of Connected Rigid Bodies

371
Virtual work is a powerful method used to solve problems involving several connected rigid bodies. When the system is in equilibrium, virtual work is zero. This allows the calculation of the resulting forces when a system undergoes a virtual displacement. When attempting to analyze such a system, first, use a free-body diagram, where an independent coordinate represents the configuration of the links, and mark its deflected position resulting from the positive virtual displacement.
Next,...
371
State Space Representation01:27

State Space Representation

165
The frequency-domain technique, commonly used in analyzing and designing feedback control systems, is effective for linear, time-invariant systems. However, it falls short when dealing with nonlinear, time-varying, and multiple-input multiple-output systems. The time-domain or state-space approach addresses these limitations by utilizing state variables to construct simultaneous, first-order differential equations, known as state equations, for an nth-order system.
Consider an RLC circuit, a...
165
Free Energy Changes for Nonstandard States03:25

Free Energy Changes for Nonstandard States

10.9K
The free energy change for a process taking place with reactants and products present under nonstandard conditions (pressures other than 1 bar; concentrations other than 1 M) is related to the standard free energy change according to this equation:
 
where R is the gas constant (8.314 J/K·mol), T is the absolute temperature in kelvin, and Q is the reaction quotient. This equation may be used to predict the spontaneity of a process under any given set of conditions.
Reaction Quotient...
10.9K
Conservation of Energy in Control Volume01:14

Conservation of Energy in Control Volume

534
Consider a turbine operating under steady-flow conditions. The control volume is drawn around the turbine, with fluid entering at one point and exiting at another. The turbine extracts energy from the fluid, which performs mechanical work (shaft work).
For steady flow systems, the time derivative of the stored energy becomes zero since there is no energy accumulation within the control volume. This simplifies the energy equation to:
534

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

Unraveling the Electronic Origin of Selectivity in Ambimodal Transition States with Valence Bond Theory.

The journal of physical chemistry. A·2026
Same author

Mapping the Energy Flow of Cooperativity: Real-Space Energy Decomposition Analysis of the Three-Body Effect.

The journal of physical chemistry. A·2026
Same author

Toward Robust Three-State Diabatization: A Systematic Benchmark of O(3) Transformation Parameterizations.

Journal of chemical theory and computation·2026
Same author

Formal O(N3) scaling GW calculations by block tensor decomposition for large molecule systems.

The Journal of chemical physics·2026
Same author

Multifunctional Microneedle Patch with Antibacterial, Antioxidant, and Pro-Regenerative Properties for Scarless Wound Healing.

ACS nano·2026
Same author

3D hierarchically aligned nanofiber scaffolds promote cell migration for tissue regeneration.

Nature protocols·2026

相关实验视频

Updated: Jun 6, 2025

Experimental and Data Analysis Workflow for Soft Matter Nanoindentation
13:04

Experimental and Data Analysis Workflow for Soft Matter Nanoindentation

Published on: January 18, 2022

3.8K

基于受限活性空间不受限制的平均场方法的能量分解分析方法.

Shixuan Chen1, Fuming Ying1, Wei Wu1

  • 1The State Key Laboratory of Physical Chemistry of Solid Surfaces, College of Chemistry and Chemical Engineering, Fujian Provincial Key Laboratory of Theoretical and Computational Chemistry, Xiamen University, Xiamen, Fujian 361005, China.

The journal of physical chemistry. A
|November 26, 2024
PubMed
概括

一种新的方法,GKS-EDA ((CU),通过计算旋转污染来分析激素的分子间相互作用. 这种方法提供了详细的能量分解和对磁合常数的洞察力.

更多相关视频

Author Spotlight: Development of a Novel Finite Element Analysis Model for Improved Orthognathic Surgical Techniques
07:16

Author Spotlight: Development of a Novel Finite Element Analysis Model for Improved Orthognathic Surgical Techniques

Published on: October 20, 2023

1.2K
Analysis of SEC-SAXS data via EFA deconvolution and Scatter
10:59

Analysis of SEC-SAXS data via EFA deconvolution and Scatter

Published on: January 28, 2021

9.0K

相关实验视频

Last Updated: Jun 6, 2025

Experimental and Data Analysis Workflow for Soft Matter Nanoindentation
13:04

Experimental and Data Analysis Workflow for Soft Matter Nanoindentation

Published on: January 18, 2022

3.8K
Author Spotlight: Development of a Novel Finite Element Analysis Model for Improved Orthognathic Surgical Techniques
07:16

Author Spotlight: Development of a Novel Finite Element Analysis Model for Improved Orthognathic Surgical Techniques

Published on: October 20, 2023

1.2K
Analysis of SEC-SAXS data via EFA deconvolution and Scatter
10:59

Analysis of SEC-SAXS data via EFA deconvolution and Scatter

Published on: January 28, 2021

9.0K

科学领域:

  • 计算化学是一种计算化学.
  • 量子化学是一种量子化学.
  • 理论化学是一种理论化学.

背景情况:

  • 涉及激素的分子间相互作用由于旋转污染而带来挑战.
  • 现有的能量分解分析 (EDA) 方法可能与开放系统发生冲突.

研究的目的:

  • 引入一种新的能量分解分析 (EDA) 方法,GKS-EDA ((CU),专门为基质系统设计.
  • 在激素-激素相互作用的分析中解决和克服旋转污染问题.

主要方法:

  • 基于受约束的不受限制的平均场 (CUHF) 理论的GKS-EDA (CU) 方法的开发.
  • 应用GKS-EDA(CU) 来分析分子间相互作用,将总能量分解为静电,交换排斥,极化和相关性.

主要成果:

  • GKS-EDA ((CU) 能够有效地处理开单片和高旋转状态中的旋转污染.
  • 该方法成功地分解了根基系统的相互作用能量.
  • 证明了对磁合常数变化的洞察力.

结论:

  • GKS-EDA (CU) 是一种强大的方法,用于研究涉及激素的分子间相互作用.
  • 该方法提供了更准确,更详细的电子相互作用的理解和根系的磁性质.