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

2D NMR: Overview of Heteronuclear Correlation Techniques01:18

2D NMR: Overview of Heteronuclear Correlation Techniques

719
Heteronuclear correlation spectroscopy is an analytical technique that investigates the coupling between different types of nuclei, often a proton and an X-nucleus, such as carbon-13 or nitrogen-15. This method is commonly used in nuclear magnetic resonance (NMR) spectroscopy to gain insights into complex chemical compounds' structural and compositional aspects. A typical heteronuclear correlation spectrum displays X-nucleus chemical shifts on one axis and a proton spectrum on the other...
719
Cluster Sampling Method01:20

Cluster Sampling Method

13.9K
Appropriate sampling methods ensure that samples are drawn without bias and accurately represent the population. Because measuring the entire population in a study is not practical, researchers use samples to represent the population of interest.
To choose a cluster sample, divide the population into clusters (groups) and then randomly select some of the clusters. All the members from these clusters are in the cluster sample. For example, if you randomly sample four departments from your...
13.9K
Drug Concentration Versus Time Correlation01:15

Drug Concentration Versus Time Correlation

1.9K
The plasma drug concentration-time curve is a crucial tool in pharmacokinetics, representing the drug's concentration in plasma at different time intervals post-administration. This curve illustrates the drug's journey from absorption into the systemic circulation, distribution to body tissues, and eventual elimination through excretion or biotransformation.
Two pivotal parameters are the minimum effective concentration (MEC) and the minimum toxic concentration (MTC). The MEC is the...
1.9K
Correlation01:09

Correlation

14.5K
In statistics, two variables are said to be correlated if the values of one variable are associated with the other variable. Depending on the relationship between two variables, correlation can be of three types– positive correlation, negative correlation, and zero correlation.
Two variables, for example, a and b, are said to be positively correlated if both variables move in the same direction. In other words, a positive correlation exists between two variables, a and b, if:
14.5K
2D NMR: Overview of Homonuclear Correlation Techniques01:16

2D NMR: Overview of Homonuclear Correlation Techniques

589
Homonuclear correlation spectroscopy (COSY) is a powerful technique used in Nuclear Magnetic Resonance (NMR) spectroscopy to study the correlations between nuclei of the same type within a molecule. It provides information about scalar couplings between adjacent nuclei, which helps determine connectivity and structural information. There are several COSY variants, each with its unique strengths and experimental parameters.
COSY90 is the standard two-dimensional (2D) COSY experiment that...
589
Methods of Obtaining Topography01:25

Methods of Obtaining Topography

257
Topography involves measuring and mapping land elevations, natural features, and artificial structures to create accurate representations of the terrain. Topographic surveying relies on traditional and modern methods, each with distinct advantages and limitations.Traditional Surveying Methods:Transit stadia surveys and plane table surveys were widely used traditional surveying methods. These techniques relied on instruments like theodolites and stadia rods for measuring distances and angles,...
257

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

Coherent Proton Transfer in the Excited State of Salophen Driven by a Specific Low-Frequency Skeletal Vibration.

The journal of physical chemistry letters·2026
Same author

The Newton-X platform for mixed quantum-classical dynamics.

Physical chemistry chemical physics : PCCP·2026
Same author

Extended Mixed-Reference Spin-Flip Time-Dependent Density Functional Theory for Charge-Transfer State.

Journal of chemical theory and computation·2026
Same author

Oxidation-State-Controlled Janus Behavior in Eumelanin: Nonadiabatic Branching between Photoprotection and Photoreactivity.

The journal of physical chemistry letters·2026
Same author

Revisiting the intersystem crossing mechanisms in chromophore dimers through the lens of excitonic coupling: a case study of naphthalimide.

Physical chemistry chemical physics : PCCP·2026
Same author

The Hidden Routes of DNA Photostability: Charge and Proton Transfer in Excited Cytosine-Guanine Tetramers.

The journal of physical chemistry letters·2026
Same journal

Knowledge Distillation of a Protein Language Model Yields a Foundational Implicit Solvent Model.

Journal of chemical theory and computation·2026
Same journal

Generalizable Protein Folding Pathway Exploration with DA2-GRASP: Extending Beyond Miniproteins.

Journal of chemical theory and computation·2026
Same journal

Improving PCM in Protic Media: Markov State Models for TD-DFT Calculations.

Journal of chemical theory and computation·2026
Same journal

Efficient Coupled-Cluster Python Frameworks for Next-Generation GPUs: A Comparative Study of CuPy and PyTorch on the Hopper and Grace Hopper Architecture.

Journal of chemical theory and computation·2026
Same journal

Extending the MARTINI 3 Coarse-Grained Force Field to Polypeptoids.

Journal of chemical theory and computation·2026
Same journal

Statistical Mechanics of Density- and Temperature-Dependent Potentials: Application to Condensed Phases within GenDPDE.

Journal of chemical theory and computation·2026
查看所有相关文章

相关实验视频

Updated: Jan 7, 2026

Functional Near-Infrared Spectroscopy Hyperscanning Study in Psychological Counseling
06:04

Functional Near-Infrared Spectroscopy Hyperscanning Study in Psychological Counseling

Published on: January 17, 2025

1.2K

用完全相关的方法进行表面跳跃.

Ely G F de Miranda1, Rafael Souza Mattos2, Saikat Mukherjee3

  • 1Instituto de Física, Universidade de São Paulo, Rua do Matão, São Paulo 1731, Brazil.

Journal of chemical theory and computation
|December 31, 2025
PubMed
概括
此摘要是机器生成的。

完全相关的电子结构方法可以改善化学反应的模拟. 然而,计算成本限制了它们的使用,这表明需要在活动空间算法中取得进展,以实现准确的非adiabatic模拟.

更多相关视频

Conducting Hyperscanning Experiments with Functional Near-Infrared Spectroscopy
06:42

Conducting Hyperscanning Experiments with Functional Near-Infrared Spectroscopy

Published on: January 19, 2019

10.9K
Author Spotlight: Unlocking New Insights in fNIRS Studies - A Novel Framework for Inter-Brain Synchrony Analysis
05:59

Author Spotlight: Unlocking New Insights in fNIRS Studies - A Novel Framework for Inter-Brain Synchrony Analysis

Published on: October 6, 2023

3.2K

相关实验视频

Last Updated: Jan 7, 2026

Functional Near-Infrared Spectroscopy Hyperscanning Study in Psychological Counseling
06:04

Functional Near-Infrared Spectroscopy Hyperscanning Study in Psychological Counseling

Published on: January 17, 2025

1.2K
Conducting Hyperscanning Experiments with Functional Near-Infrared Spectroscopy
06:42

Conducting Hyperscanning Experiments with Functional Near-Infrared Spectroscopy

Published on: January 19, 2019

10.9K
Author Spotlight: Unlocking New Insights in fNIRS Studies - A Novel Framework for Inter-Brain Synchrony Analysis
05:59

Author Spotlight: Unlocking New Insights in fNIRS Studies - A Novel Framework for Inter-Brain Synchrony Analysis

Published on: October 6, 2023

3.2K

科学领域:

  • 计算化学计算化学
  • 量子化学 是一个量子化学.
  • 理论化学 理论化学

背景情况:

  • 表面跳跃模拟需要精确的电子结构方法.
  • 完全相关的方法 (CASPT2,MRCI,L-PDFT,MRSF-TDDFT) 是有希望的,但面临着计算方面的挑战.
  • 部分相关的方法 (ADC(2),TDDFT) 在计算上要求较低.

研究的目的:

  • 在表面跳跃模拟中评估完全相关的电子结构方法的当前状态.
  • 分析富尔文和醇动态的代表性模拟.
  • 为了确定局限性,并建议准确的非adiabatic模拟的未来方向.

主要方法:

  • 表面跳跃的模拟.
  • 对CASPT2,MRCI,L-PDFT,MRSF-TDDFT,ADC(2) 和TDDFT方法进行分析.
  • 使用富尔文和罗烯的案例研究.

主要成果:

  • 完全相关的方法增强了债券重组和热基态动态的描述.
  • 部分相关的方法足以进行光物理激发状态放松.
  • 活动空间的不稳定性和潜在能量不连续性仍然是持续存在的限制.

结论:

  • 一般化和大型活动空间算法的进步至关重要.
  • 改进的方法将提高高精度的非adiabatic模拟的可靠性和可访问性.
  • 平衡精度和计算成本是实际应用的关键.