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

Third Law of Thermodynamics02:38

Third Law of Thermodynamics

21.6K
A pure, perfectly crystalline solid possessing no kinetic energy (that is, at a temperature of absolute zero, 0 K) may be described by a single microstate, as its purity, perfect crystallinity,and complete lack of motion means there is but one possible location for each identical atom or molecule comprising the crystal (W = 1). According to the Boltzmann equation, the entropy of this system is zero.
21.6K
Entropy Change in Reversible Processes01:10

Entropy Change in Reversible Processes

3.2K
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.
3.2K
Entropy02:39

Entropy

34.9K
Salt particles that have dissolved in water never spontaneously come back together in solution to reform solid particles. Moreover, a gas that has expanded in a vacuum remains dispersed and never spontaneously reassembles. The unidirectional nature of these phenomena is the result of a thermodynamic state function called entropy (S). Entropy is the measure of the extent to which the energy is dispersed throughout a system, or in other words, it is proportional to the degree of disorder of a...
34.9K
Entropy01:18

Entropy

3.5K
The first law of thermodynamics is quantitatively formulated via an equation relating the internal energy of a system, the heat exchanged by it, and the work done on it. A quantitative formulation of the second law of thermodynamics leads to defining a state function, the entropy.
When an ideal gas expands isothermally, the disorder in the gas increases. From the molecular perspective, the gas molecules have more volume to move around in.
Consider an infinitesimal step in the expansion, which...
3.5K
Standard Entropy Change for a Reaction03:00

Standard Entropy Change for a Reaction

23.9K
Entropy is a state function, so the standard entropy change for a chemical reaction (ΔS°rxn) can be calculated from the difference in standard entropy between the products and the reactants.
23.9K
Entropy and the Second Law of Thermodynamics01:20

Entropy and the Second Law of Thermodynamics

4.8K
The second law of thermodynamics can be stated quantitatively using the concept of entropy. Entropy is the measure of disorder of the system.
The relation  between entropy and disorder can be illustrated with the example of the phase change of ice to water. In ice, the molecules are located at specific sites giving a solid state, whereas, in a liquid form, these molecules are much freer to move. The molecular arrangement has therefore become more randomized. Although the change in average...
4.8K

You might also read

Related Articles

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

Sort by
Same author

Is stochastic thermodynamics the key to understanding the energy costs of computation?

Proceedings of the National Academy of Sciences of the United States of America·2024
Same author

Parallel molecular computation on digital data stored in DNA.

Proceedings of the National Academy of Sciences of the United States of America·2023
Same author

Speed and Correctness Guarantees for Programmable Enthalpy-Neutral DNA Reactions†.

ACS synthetic biology·2023
Same author

Programming and training rate-independent chemical reaction networks.

Proceedings of the National Academy of Sciences of the United States of America·2022
Same author

Programming Substrate-Independent Kinetic Barriers With Thermodynamic Binding Networks.

IEEE/ACM transactions on computational biology and bioinformatics·2019
Same author

Composable Rate-Independent Computation in Continuous Chemical Reaction Networks.

IEEE/ACM transactions on computational biology and bioinformatics·2019
Same journal

Erratum for the Research Article "Assessing the health risks of rice cadmium content standards in China" by H. Chu <i>et al</i>.

Science advances·2026
Same journal

Erratum for the Research Article "Developmental regulation of Erk signaling by mitotic kinases" by F. Chen <i>et al</i>.

Science advances·2026
Same journal

Magnetically levitated metasurface enabling tangible and bidirectional human-machine interaction.

Science advances·2026
Same journal

A general photoinduced manganese-catalyzed platform for the sequential difunctionalization of [1.1.1]propellane.

Science advances·2026
Same journal

Turning sound and force into light with AlN:Mn<sup>2+</sup> mechanoluminescence.

Science advances·2026
Same journal

Extreme dominance of Earth-origin heavy ions in the intense ring current near the Earth during the May 2024 super geomagnetic storm.

Science advances·2026
See all related articles

Related Experiment Video

Updated: Jan 13, 2026

DNA-Tethered RNA Polymerase for Programmable In vitro Transcription and Molecular Computation
09:26

DNA-Tethered RNA Polymerase for Programmable In vitro Transcription and Molecular Computation

Published on: December 29, 2021

4.8K

Molecular computation at equilibrium via programmable entropy.

Boya Wang1, Cameron Chalk1, David Doty2

  • 1Electrical and Computer Engineering, University of Texas at Austin, Austin, TX 78712, USA.

Science Advances
|January 9, 2026
PubMed
Summary
This summary is machine-generated.

This study introduces a new method for molecular information processing using DNA nanotechnology. It programs the thermodynamic equilibrium state, enabling complex molecular behaviors through entropic forces.

More Related Videos

Plasmid-derived DNA Strand Displacement Gates for Implementing Chemical Reaction Networks
07:50

Plasmid-derived DNA Strand Displacement Gates for Implementing Chemical Reaction Networks

Published on: November 25, 2015

14.9K
Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids
08:04

Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids

Published on: May 27, 2020

8.9K

Related Experiment Videos

Last Updated: Jan 13, 2026

DNA-Tethered RNA Polymerase for Programmable In vitro Transcription and Molecular Computation
09:26

DNA-Tethered RNA Polymerase for Programmable In vitro Transcription and Molecular Computation

Published on: December 29, 2021

4.8K
Plasmid-derived DNA Strand Displacement Gates for Implementing Chemical Reaction Networks
07:50

Plasmid-derived DNA Strand Displacement Gates for Implementing Chemical Reaction Networks

Published on: November 25, 2015

14.9K
Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids
08:04

Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids

Published on: May 27, 2020

8.9K

Area of Science:

  • Molecular engineering
  • Biotechnology
  • Computational biology

Background:

  • Synthetic molecular information processing traditionally relies on programming kinetic pathways for molecular interactions.
  • This kinetic programming can lead to errors when thermodynamic forces oppose the intended sequence of molecular events.

Purpose of the Study:

  • To demonstrate an alternative paradigm in dynamic DNA nanotechnology for molecular information processing.
  • To program the thermodynamic equilibrium state directly, leveraging entropic driving forces for computation.
  • To simplify molecular programming and enhance reliability by aligning with natural thermodynamic principles.

Main Methods:

  • Utilizing dynamic DNA nanotechnology to directly program thermodynamic equilibrium states.
  • Employing entropic driving forces as the basis for molecular computation.
  • Developing applications based on declarative programming principles for molecular systems.

Main Results:

  • Demonstrated reversible signal propagation with fan-in and fan-out capabilities.
  • Achieved algorithmic self-assembly capable of performing Boolean logic operations.
  • Enabled the synthesis of molecular chains (concatemers) with programmable lengths.
  • Illustrated the practical application of thermodynamic computation in molecular engineering.

Conclusions:

  • Thermodynamic computation offers a robust and simplified approach to molecular information processing compared to kinetic programming.
  • This approach has broad applicability in areas such as signal processing, logic operations, and molecular synthesis.
  • The findings expand the possibilities for engineering complex molecular behaviors and understanding the interplay between thermodynamics and kinetics in molecular systems.