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

Poisson's And Laplace's Equation01:25

Poisson's And Laplace's Equation

2.8K
The electric potential of the system can be calculated by relating it to the electric charge densities that give rise to the electric potential. The differential form of Gauss's law expresses the electric field's divergence in terms of the electric charge density.
2.8K
Linear Approximation in Time Domain01:21

Linear Approximation in Time Domain

81
Nonlinear systems often require sophisticated approaches for accurate modeling and analysis, with state-space representation being particularly effective. This method is especially useful for systems where variables and parameters vary with time or operating conditions, such as in a simple pendulum or a translational mechanical system with nonlinear springs.
For a simple pendulum with a mass evenly distributed along its length and the center of mass located at half the pendulum's length,...
81
Entropy Change in Reversible Processes01:10

Entropy Change in Reversible Processes

2.5K
In the Carnot engine, which achieves the maximum efficiency between two reservoirs of fixed temperatures, the total change in entropy is zero. The observation can be generalized by considering any reversible cyclic process consisting of many Carnot cycles. Thus, it can be stated that the total entropy change of any ideal reversible cycle is zero.
The statement can be further generalized to prove that entropy is a state function. Take a cyclic process between any two points on a p-V diagram.
2.5K
Euler Equations of Motion01:19

Euler Equations of Motion

214
Imagine a rigid body that is rotating at an angular velocity of ω within an inertial frame of reference. Along with this, picture a second rotating frame that is attached to the body itself. This frame moves along with the body and possesses an angular velocity of Ω. The total moment about the center of mass is calculated by adding the rate of change of angular momentum about the center of mass in relation to the rotating frame and the cross-product of the body's angular velocity...
214
Mean free path and Mean free time01:22

Mean free path and Mean free time

3.6K
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."
3.6K
Noncompartmental Analysis: Statistical Moment Theory00:56

Noncompartmental Analysis: Statistical Moment Theory

104
Noncompartmental analyses leverage statistical moment theory to examine time-related changes in macroscopic events, encapsulating the collective outcomes stemming from the constituent elements in play. Statistical moment theory is a mathematical approach used to describe the time course of drug concentration in the body without assuming a specific compartmental model. SMT provides insights into drug absorption, distribution, metabolism, and elimination by treating drug concentration versus time...
104

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

Small matrix path integral propagation for long-time quantum dynamics of multistate systems in one and two dimensions.

The Journal of chemical physics·2026
Same author

Frustration Protection of Exciton-Vibration Thermodynamics and Transfer.

The journal of physical chemistry letters·2025
Same author

Small matrix path integral in imaginary time.

The Journal of chemical physics·2025
Same author

Quantum dynamics of dissipative two-level systems and intradimer excitation energy transfer in the presence of static disorder.

The Journal of chemical physics·2025
Same author

Discrete Generalized Quantum Master Equations.

Journal of chemical theory and computation·2025
Same author

Coherence in Chemistry: Foundations and Frontiers.

Chemical reviews·2024
Same journal

Predicting Nirmatrelvir Resistance in SARS-CoV-2 M<sup>pro</sup> Mutants with an Integrated Computational Framework.

The journal of physical chemistry. B·2026
Same journal

From Cation Solvation to Anion Coordination: Lewis-Acidic Boranes Enable Halide Salt Electrolytes.

The journal of physical chemistry. B·2026
Same journal

In Vitro-Prepared A30P Alpha-Synuclein Fibrils Adopt the Conserved and Disease-Relevant Greek Key Fold.

The journal of physical chemistry. B·2026
Same journal

Metastructure Analysis of Self-Assembled Nanocubes with Different Equatorial Methyl Groups Based on Molecular Dynamics Simulations.

The journal of physical chemistry. B·2026
Same journal

A Cocoordinated <sup>1</sup>H Internal Reference Quantifies Proton-Exchange Bias in Coordinated-Water Diffusion.

The journal of physical chemistry. B·2026
Same journal

Unveiling Electrolyte-Dependent Coordination Site Dynamics for Redox Mediator Design in Lithium-O<sub>2</sub> Batteries: Exchange vs Rearrangement.

The journal of physical chemistry. B·2026
查看所有相关文章

相关实验视频

Updated: Jul 1, 2025

Quantifying Cytoskeleton Dynamics Using Differential Dynamic Microscopy
06:37

Quantifying Cytoskeleton Dynamics Using Differential Dynamic Microscopy

Published on: June 15, 2022

3.6K

长内存的Kink Sum 小矩阵路径 积动力学 整体动力学

Nancy Makri1

  • 1Departments of Chemistry and Physics, University of Illinois, 505 S. Mathews Avenue, Urbana, Illinois 61801, United States.

The journal of physical chemistry. B
|March 4, 2024
PubMed
概括
此摘要是机器生成的。

实时路径积分 (SMatPI) 方法的小矩阵分解有效地传播了量子系统的减少密度矩阵. 这项研究引入了一种新的路径总和评估技术,显著提高了复杂的系统-浴室相互作用的计算效率.

更多相关视频

In Situ Mapping of the Mechanical Properties of Biofilms by Particle-tracking Microrheology
12:58

In Situ Mapping of the Mechanical Properties of Biofilms by Particle-tracking Microrheology

Published on: December 4, 2015

9.7K
Longitudinal Measurement of Extracellular Matrix Rigidity in 3D Tumor Models Using Particle-tracking Microrheology
11:11

Longitudinal Measurement of Extracellular Matrix Rigidity in 3D Tumor Models Using Particle-tracking Microrheology

Published on: June 10, 2014

11.5K

相关实验视频

Last Updated: Jul 1, 2025

Quantifying Cytoskeleton Dynamics Using Differential Dynamic Microscopy
06:37

Quantifying Cytoskeleton Dynamics Using Differential Dynamic Microscopy

Published on: June 15, 2022

3.6K
In Situ Mapping of the Mechanical Properties of Biofilms by Particle-tracking Microrheology
12:58

In Situ Mapping of the Mechanical Properties of Biofilms by Particle-tracking Microrheology

Published on: December 4, 2015

9.7K
Longitudinal Measurement of Extracellular Matrix Rigidity in 3D Tumor Models Using Particle-tracking Microrheology
11:11

Longitudinal Measurement of Extracellular Matrix Rigidity in 3D Tumor Models Using Particle-tracking Microrheology

Published on: June 10, 2014

11.5K

科学领域:

  • 量子化学 是一个量子化学.
  • 计算物理 计算物理
  • 化学动力学 化学动力学

背景情况:

  • 精确模拟量子系统与环境相互作用至关重要.
  • 减少密度矩阵 (RDM) 描述了开放的量子系统.
  • 现有的方法面临着强大的系统-浴合和长时间内存的挑战.

研究的目的:

  • 为了提高实时路径积分 (SMatPI) 方法的小矩阵分解的效率.
  • 将SMatPI的适用性扩展到量子动力学具有挑战性的制度.
  • 为SMatPI开发一个更有效的路径总和评估.

主要方法:

  • 使用实时路径积分 (SMatPI) 算法的小矩阵分解.
  • 开发了一种新的路径总和评估方法,通过基于振幅和"kinks"的路径对接.
  • 专注于前进时间路径评估来构建SMatPI矩阵.

主要成果:

  • 在路径和计算方面取得了显著的加速.
  • 在具有挑战性的系统中显著延长了可访问的内存长度.
  • 证明了SMatPI方法在多状态系统中的效率.

结论:

  • 新的路径总和评估方法大大提高了SMatPI的效率.
  • 这一进步使复杂的量子系统-浴室动态在计算上更容易获得.
  • 随着这种增强,SMatPI方法是量子动力学模拟的强大工具.