Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Related Concept Videos

Radical Chain-Growth Polymerization: Chain Branching01:17

Radical Chain-Growth Polymerization: Chain Branching

The skeletal structure of polymers synthesized via radical polymerization is always branched. For example, the polymerization of ethylene by radical polymerization results in a low-density grade of polyethylene with a heavily branched skeletal structure. Here, the radical site abstracts hydrogen from the growing chain, and the radical site shifts from the end (a primary carbon center) to anywhere within the growing chain (a secondary carbon center). Consequently, the part of the chain from the...
Radical Chain-Growth Polymerization: Overview01:10

Radical Chain-Growth Polymerization: Overview

Chain-growth or addition polymerization is successive addition reactions of monomers with a polymer chain. In radical chain-growth polymerization, the reaction proceeds via a free-radical intermediate. The free radical is formed from radical initiators, which spontaneously generate free radicals by homolytic fission. Organic peroxides (such as dibenzoyl peroxide, as shown in Figure 1) or azo compounds are popular radical initiators. A low concentration ratio of radical initiator to monomer is...
Radical Chain-Growth Polymerization: Mechanism01:09

Radical Chain-Growth Polymerization: Mechanism

The radical chain-growth polymerization mechanism consists of three steps: initiation, propagation, and termination of polymerization. The polymerization initiates when a free radical generated from the radical initiator adds to the unsaturated bond in the monomer. The unpaired electron of the free radical and one π electron in the unsaturated bond creates a σ bond between the free radical and the monomer. As a result, the other π electron in the unsaturated bond converts this species into the...
Atomic Orbitals02:44

Atomic Orbitals

An atomic orbital represents the three-dimensional regions in an atom where an electron has the highest probability to reside. The radial distribution function indicates the total probability of finding an electron within the thin shell at a distance r from the nucleus. The atomic orbitals have distinct shapes which are determined by l, the angular momentum quantum number. The orbitals are often drawn with a boundary surface, enclosing densest regions of the cloud.
Polymers: Molecular Weight Distribution01:10

Polymers: Molecular Weight Distribution

For any given polymer, the weight average molecular weight (Mw) is higher than, if not equal to, the number average molecular weight (Mn). The only situation in which the weight average molecular weight and the number average molecular weight are equal is when a polymer consists only of chains with equal molecular weight. However, this never happens in a synthetic polymer, since it is difficult to control the polymerization process up to a molecular level with accuracy to a hundred percent.
Distribution of Molecular Speeds01:27

Distribution of Molecular Speeds

The motion of molecules in a gas is random in magnitude and direction for individual molecules, but a gas of many molecules has a predictable distribution of molecular speeds. This predictable distribution of molecular speeds is known as the Maxwell-Boltzmann distribution. The distribution of molecular speeds in liquids is comparable to that of gases but not identical and can help to understand the phenomenon of the boiling and vapor pressure of a liquid. Consider that a molecule requires a...

You might also read

Related Articles

Articles linked to this work by shared authors, journal, and citation graph.

Sort by
Same author

Oral hygiene management in critically ill patients: prevention of ventilator-associated pneumonia.

Frontiers in dental medicine·2026
Same author

Subcutaneous anesthetic technique to the auriculotemporal nerve for minimally invasive procedures in the temporomandibular joint.

International journal of oral and maxillofacial surgery·2026
Same author

Fatty acid profile and biological activity of supercritical fluid extract of <i>Rosa canina L.</i> seeds.

Natural product research·2025
Same author

Identification of prognostic liquid biopsy biomarkers in patients with cutaneous squamous cell carcinoma treated with cemiplimab.

Journal of translational medicine·2025
Same author

The Interaction of Polygenic Susceptibility to Stress and Childhood Adversity Dimensions Predicts Longitudinal Trajectories of Stress-Sensitivity.

Stress and health : journal of the International Society for the Investigation of Stress·2024
Same author

Evaluation of fatty acid composition and antimicrobial activity of supercritical fluid extract of <i>Rubus ulmifolius</i> Schott fruits.

Natural product research·2024
Same journal

Variational modeling and numerical simulations for evaporating thin droplets and coffee-ring effect.

The European physical journal. E, Soft matter·2026
Same journal

What is active wetting?

The European physical journal. E, Soft matter·2026
Same journal

Metallic microresonator spectral modes with inhomogeneously twisted nematic in magnetic field.

The European physical journal. E, Soft matter·2026
Same journal

Perspective on the paper: GDR MiDi. On dense granular flows.

The European physical journal. E, Soft matter·2026
Same journal

Dynamics of a three-dimensional oil drop driven by a surface acoustic wave over topography.

The European physical journal. E, Soft matter·2026
Same journal

Resolvability parameters in molecular graphs of antimalarial drugs.

The European physical journal. E, Soft matter·2026
See all related articles

Related Experiment Video

Updated: Jun 12, 2026

Liquid-cell Transmission Electron Microscopy for Tracking Self-assembly of Nanoparticles
08:39

Liquid-cell Transmission Electron Microscopy for Tracking Self-assembly of Nanoparticles

Published on: October 16, 2017

The radial distribution function of worm-like chains.

N B Becker1, A Rosa, R Everaers

  • 1Laboratoire de Physique of the Ecole Normale Supérieure de Lyon, Université de Lyon, 46 allée d'Italie, 69364 Lyon cedex 07, France. n.becker@amolf.nl

The European Physical Journal. E, Soft Matter
|June 3, 2010
PubMed
Summary
This summary is machine-generated.

This study introduces a new formula to accurately describe the end-to-end distance of worm-like chains, crucial for understanding semiflexible macromolecules. The formula bridges existing approximations, simplifying analysis of chain conformations and loop formation.

More Related Videos

C. elegans Tracking and Behavioral Measurement
07:36

C. elegans Tracking and Behavioral Measurement

Published on: November 17, 2012

Fourier-Based Diffraction Analysis of Live Caenorhabditis elegans
08:24

Fourier-Based Diffraction Analysis of Live Caenorhabditis elegans

Published on: September 13, 2017

Related Experiment Videos

Last Updated: Jun 12, 2026

Liquid-cell Transmission Electron Microscopy for Tracking Self-assembly of Nanoparticles
08:39

Liquid-cell Transmission Electron Microscopy for Tracking Self-assembly of Nanoparticles

Published on: October 16, 2017

C. elegans Tracking and Behavioral Measurement
07:36

C. elegans Tracking and Behavioral Measurement

Published on: November 17, 2012

Fourier-Based Diffraction Analysis of Live Caenorhabditis elegans
08:24

Fourier-Based Diffraction Analysis of Live Caenorhabditis elegans

Published on: September 13, 2017

Area of Science:

  • Polymer Physics
  • Statistical Mechanics
  • Biophysics

Background:

  • Semiflexible macromolecules are commonly modeled using the worm-like chain (WLC) model.
  • The end-to-end distance distribution is a key parameter for the WLC model but lacks a closed-form solution.
  • Existing approximations for the WLC model have limitations in accuracy and applicability.

Purpose of the Study:

  • To address the challenge of selecting appropriate approximations for the worm-like chain model.
  • To develop a unified, accurate expression for the end-to-end distance distribution of semiflexible chains.
  • To investigate the influence of bridging molecules on the formation of short worm-like loops.

Main Methods:

  • Comprehensive review of existing WLC approximations and exact limiting results.
  • Development of a novel explicit expression interpolating between limiting cases.
  • Validation against high-precision Monte Carlo simulation data.

Main Results:

  • The proposed explicit expression accurately reproduces Monte Carlo data across a wide range of chain stiffness and configurations.
  • The new formula provides a computationally inexpensive and accurate method for analyzing WLC conformations.
  • Quantification of the enhancement effect of (protein) bridges on short worm-like loop formation.

Conclusions:

  • The developed interpolation formula offers a significant advancement in modeling semiflexible macromolecules.
  • This work provides a practical tool for researchers studying polymer physics and biophysics.
  • The findings enhance our understanding of molecular conformations and interactions, particularly in loop formation.