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

Molecular Models02:00

Molecular Models

Physical models representing molecular architectures of chemical compounds play essential roles in understanding chemistry. The use of molecular models makes it easier to visualize the structures and shapes of atoms and molecules.

You might also read

Related Articles

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

Sort by
Same author

Defects and defect-mediated engineering of two-dimensional materials: challenges and open questions.

Beilstein journal of nanotechnology·2026
Same author

Unveiling surface dynamics: <i>in situ</i> oxidation of defective WS<sub>2</sub>.

Nanoscale·2025
Same author

Structure and Dynamics of Water Confined at the SiO<sub>2</sub>/WS<sub>2</sub> Interface.

The journal of physical chemistry. C, Nanomaterials and interfaces·2025
Same author

Impact of Confined Water on the Electronic Structure of the SiO<sub>2</sub> and WS<sub>2</sub> Interface.

ACS applied materials & interfaces·2025
Same author

Semiconductor-to-metal surface reconstruction in copper selenide/copper heterostructures steered by photoinduced interlayer atom migration.

Nature communications·2025
Same author

Global Optimization of Molybdenum Subnanoclusters on Graphene: A Consistent Approach toward Catalytic Applications.

ACS applied materials & interfaces·2024

Related Experiment Video

Updated: Jun 3, 2026

Interactive Molecular Model Assembly with 3D Printing
06:15

Interactive Molecular Model Assembly with 3D Printing

Published on: August 13, 2020

Modelling components of future molecular devices.

Thomas Trevethan1, Alexander Shluger, Lev Kantorovich

  • 1Department of Physics and Astronomy, University College London, Gower Street, London WC1E 6BT, UK. London Centre for Nanotechnology, University College London, Gower Street, London WC1E 6BT, UK. The Thomas Young Centre for Theory and Simulation of Materials, University College London, Gower Street, London WC1E 6BT, UK. WPI-AIMR, Tohoku University, 2-1-1 Katahira, Aoba-ku, Sendai 980-8577, Japan.

Journal of Physics. Condensed Matter : an Institute of Physics Journal
|March 11, 2011
PubMed
Summary

Computer modeling is now a comprehensive tool for designing molecules and predicting their behavior at surfaces. This evolution aids in simulating imaging, manipulation, and electron conduction in molecular devices.

More Related Videos

Automated Robotic Liquid Handling Assembly of Modular DNA Devices
11:22

Automated Robotic Liquid Handling Assembly of Modular DNA Devices

Published on: December 1, 2017

Scalable Nanohelices for Predictive Studies and Enhanced 3D Visualization
08:03

Scalable Nanohelices for Predictive Studies and Enhanced 3D Visualization

Published on: November 12, 2014

Related Experiment Videos

Last Updated: Jun 3, 2026

Interactive Molecular Model Assembly with 3D Printing
06:15

Interactive Molecular Model Assembly with 3D Printing

Published on: August 13, 2020

Automated Robotic Liquid Handling Assembly of Modular DNA Devices
11:22

Automated Robotic Liquid Handling Assembly of Modular DNA Devices

Published on: December 1, 2017

Scalable Nanohelices for Predictive Studies and Enhanced 3D Visualization
08:03

Scalable Nanohelices for Predictive Studies and Enhanced 3D Visualization

Published on: November 12, 2014

Area of Science:

  • Computational chemistry and materials science
  • Molecular device engineering
  • Surface science

Background:

  • Molecular devices require accurate modeling for design and prediction.
  • Traditional methods faced limitations in simulating complex molecular interactions at surfaces.

Purpose of the Study:

  • To review the evolution and capabilities of computer modeling in molecular device research.
  • To highlight computational techniques for surface interactions, imaging, and electron transport.
  • To discuss challenges and future prospects in theoretical modeling of organic molecules.

Main Methods:

  • Review of computational techniques including adsorption, diffusion, and electron conduction simulations.
  • Examples of molecular modeling applications in atomic force microscopy (AFM) imaging and manipulation.
  • Focus on modeling organic molecules at insulating surfaces.

Main Results:

  • Computer modeling has advanced to comprehensively design molecules and predict surface interactions.
  • Simulations now cover adsorption, diffusion, AFM imaging, atomic manipulation, and electron conduction.
  • Successful applications demonstrate the utility of theoretical modeling in prototype molecular devices.

Conclusions:

  • Computer modeling is an indispensable tool for designing and understanding molecular devices.
  • Further advancements in theoretical modeling will enable the study of more complex organic systems.
  • The integration of computational and experimental approaches is crucial for future progress.