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

Theories of Dissolution: The Danckwerts' Model and Interfacial Barrier Model01:09

Theories of Dissolution: The Danckwerts' Model and Interfacial Barrier Model

290
Various dissolution theories provide insight into the factors that influence the dissolution rate. Danckwerts' Model suggests that turbulence, rather than a stagnant layer, characterizes the dissolution medium at the solid-liquid interface. In this model, the agitated solvent contains macroscopic packets that move to the interface via eddy currents, facilitating the absorption and delivery of the drug to the bulk solution. The regular replenishment of solvent packets maintains the...
290
Theories of Dissolution: Diffusion Layer Model01:15

Theories of Dissolution: Diffusion Layer Model

737
Dissolution, the process by which drug particles dissolve in a solvent, is explained by the diffusion layer model, a theoretical framework that simulates the absorption of oral drugs and allows us to analyze experimental data.
This process starts with a thin layer, saturated with the drug, forming at the interface between the solid and liquid. The solute then diffuses from this layer into the main solution. The Noyes-Whitney equation suggests that the rate of dissolution relies on the diffusion...
737
Van der Waals Interactions01:24

Van der Waals Interactions

63.8K
Atoms and molecules interact with each other through intermolecular forces. These electrostatic forces arise from attractive or repulsive interactions between particles with permanent, partial, or temporary charges. The intermolecular forces between neutral atoms and molecules are ion–dipole, dipole–dipole, and dispersion forces, collectively known as van der Waals forces.
63.8K
Factors Affecting Dissolution: Particle Size and Effective Surface Area01:23

Factors Affecting Dissolution: Particle Size and Effective Surface Area

818
Dissolution kinetics, an essential aspect of oral drug delivery, is significantly influenced by the drug's particle size. According to the Noyes-Whitney dissolution model, the dissolution rate correlates directly with the drug's surface area. The larger the surface area, the higher the drug's solubility in water, leading to a faster drug dissolution rate. Reducing particle size increases the effective surface area, enhancing the dissolution process. Micronization and nanosizing are...
818
Colloidal precipitates01:09

Colloidal precipitates

565
The high insolubility of some precipitates can result in an unfavorable relative supersaturation. This can lead to colloidal particles with a large surface-to-mass ratio, where adsorption is promoted. For instance, in the precipitation of silver chloride, silver ions are adsorbed on the surface of the colloidal particles, forming a primary layer. This layer attracts ions of opposite charge (such as nitrate ions), forming a diffuse secondary layer of adsorbed ions. This electric double layer...
565
Intermolecular Forces in Solutions02:28

Intermolecular Forces in Solutions

33.2K
The formation of a solution is an example of a spontaneous process, a process that occurs under specified conditions without energy from some external source.
When the strengths of the intermolecular forces of attraction between solute and solvent species in a solution are no different than those present in the separated components, the solution is formed with no accompanying energy change. Such a solution is called an ideal solution. A mixture of ideal gases (or gases such as helium and argon,...
33.2K

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

Trivalent ions kinetic-gating for producing high-concentration and shelf-stable plasmid DNA/PEI particles.

Nature communications·2026
Same author

Kinetic Superselectivity in Multivalent Binding.

The journal of physical chemistry letters·2026
Same author

Buffer Valency Engineering Enables High-concentration and Shelf-stable DNA Transfection Particles for Viral Vector Production.

Research square·2025
Same author

Buffer Valency Engineering Enables High-concentration and Shelf-stable DNA Transfection Particles for Viral Vector Production.

bioRxiv : the preprint server for biology·2025
Same author

Receptor clustering tunes and sharpens the selectivity of multivalent binding.

Proceedings of the National Academy of Sciences of the United States of America·2025
Same author

Single-Particle Spectroscopic Chromatography Reveals Heterogeneous RNA Loading and Size Correlations in Lipid Nanoparticles.

ACS nano·2024
Same journal

Anharmonic phonons via quantum thermal bath simulations.

The Journal of chemical physics·2026
Same journal

Quantum simulation of alignment dependent differential cross sections in co-propagating molecular beams at cold collision energies.

The Journal of chemical physics·2026
Same journal

Non-additive ion effects on the coil-globule equilibrium of a generic polymer in aqueous salt solutions.

The Journal of chemical physics·2026
Same journal

Insights into the unexpected small reduction of the temperature of maximum density of water by lithium chloride addition.

The Journal of chemical physics·2026
Same journal

Optical frequency comb double-resonance spectroscopy of the 9030-9175 cm-1 states of ethylene.

The Journal of chemical physics·2026
Same journal

Time reversal breaking of colloidal particles in cells.

The Journal of chemical physics·2026
查看所有相关文章

相关实验视频

Updated: Jun 26, 2025

Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
06:37

Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package

Published on: September 17, 2021

4.5K

对于粗粒度模型的散射粒子动力学.

Tine Curk1

  • 1Department of Materials Science and Engineering, Johns Hopkins University, Baltimore, Maryland 21218, USA.

The Journal of chemical physics
|May 15, 2024
PubMed
概括
此摘要是机器生成的。

我们开发了一种新的计算方法,DPD-溶剂 (DPDS),用于添加溶剂水力学相互作用到粗粒度模型中. 这种方法增强了聚合物和离子等溶液的模拟,提高了软材料研究的准确性.

更多相关视频

An Analog Macroscopic Technique for Studying Molecular Hydrodynamic Processes in Dense Gases and Liquids
11:03

An Analog Macroscopic Technique for Studying Molecular Hydrodynamic Processes in Dense Gases and Liquids

Published on: December 4, 2017

8.5K
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

3.1K

相关实验视频

Last Updated: Jun 26, 2025

Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
06:37

Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package

Published on: September 17, 2021

4.5K
An Analog Macroscopic Technique for Studying Molecular Hydrodynamic Processes in Dense Gases and Liquids
11:03

An Analog Macroscopic Technique for Studying Molecular Hydrodynamic Processes in Dense Gases and Liquids

Published on: December 4, 2017

8.5K
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

3.1K

科学领域:

  • 计算化学是一种计算化学.
  • 软物质物理学 软物质物理学
  • 材料科学是一种材料科学.

背景情况:

  • 粗粒度模型对于模拟诸如聚合物和软材料等大型系统至关重要.
  • 纳入溶剂水力动力学相互作用对于准确的模拟至关重要,但通常是计算昂贵的.
  • 现有的方法可能会改变溶液平衡特性或缺乏灵活性.

研究的目的:

  • 开发一种新的计算方法,DPD-溶剂 (DPDS),用于将溶剂水力学相互作用集成到粗粒度模拟中.
  • 为模拟溶液-溶剂动态提供灵活而准确的方法.
  • 为传统的分子动力学恒温器提供替代品.

主要方法:

  • 开发了一种完全脱离晶格的分散粒子动力学 (DPD) 方法 (DPDS).
  • DPDS允许调节溶剂粘度,可压缩性和溶解物扩散性.
  • 溶液与溶剂的相互作用通过DPD恒温器进行管理,保持平衡性质.

主要成果:

  • 在DPDS中,DPDS成功地为粗粒度溶液模型引入了水力动力相互作用.
  • 该方法允许通过恒温器合强度精确控制溶液扩散率.
  • 在聚合物动力学和电宇宙流模拟中证明了适用性.

结论:

  • DPDS是一种多功能方法,可以为粗粒度模型添加水力学.
  • 该方法适用于模拟离子,分子,聚合物和其他软材料.
  • 在分子动力学中,DPDS为传统恒温器提供了强大的替代方案.