• HOME
  • NEWS
  • EXPLORE
    • CAREER
      • Companies
      • Jobs
    • EVENTS
    • iGEM
      • News
      • Team
    • PHOTOS
    • VIDEO
    • WIKI
  • BLOG
  • COMMUNITY
    • FACEBOOK
    • INSTAGRAM
    • TWITTER
Wednesday, August 13, 2025
BIOENGINEER.ORG
No Result
View All Result
  • Login
  • HOME
  • NEWS
  • EXPLORE
    • CAREER
      • Companies
      • Jobs
        • Lecturer
        • PhD Studentship
        • Postdoc
        • Research Assistant
    • EVENTS
    • iGEM
      • News
      • Team
    • PHOTOS
    • VIDEO
    • WIKI
  • BLOG
  • COMMUNITY
    • FACEBOOK
    • INSTAGRAM
    • TWITTER
  • HOME
  • NEWS
  • EXPLORE
    • CAREER
      • Companies
      • Jobs
        • Lecturer
        • PhD Studentship
        • Postdoc
        • Research Assistant
    • EVENTS
    • iGEM
      • News
      • Team
    • PHOTOS
    • VIDEO
    • WIKI
  • BLOG
  • COMMUNITY
    • FACEBOOK
    • INSTAGRAM
    • TWITTER
No Result
View All Result
Bioengineer.org
No Result
View All Result
Home NEWS Science News Chemistry

Researchers cast neural nets to simulate molecular motion

Bioengineer by Bioengineer
July 2, 2019
in Chemistry
Reading Time: 3 mins read
0
Share on FacebookShare on TwitterShare on LinkedinShare on RedditShare on Telegram

Machine learning allows quantum mechanics to be efficiently applied to molecular simulations for drug development, detonation physics and more

IMAGE

Credit: Los Alamos National Laboratory

LOS ALAMOS, N.M., July 2, 2019–New work from Los Alamos National Laboratory, the University of North Carolina at Chapel Hill, and the University of Florida is showing that artificial neural nets can be trained to encode quantum mechanical laws to describe the motions of molecules, supercharging simulations potentially across a broad range of fields.

“This means we can now model materials and molecular dynamics billions of times faster compared to conventional quantum methods, while retaining the same level of accuracy,” said Justin Smith, Los Alamos physicist and Metropolis Fellow in the laboratory’s Theoretical Division. Understanding how molecules move is critical to tapping their potential value for drug development, protein simulations and reactive chemistry, for example, and both quantum mechanics and experimental (empirical) methods feed into the simulations.

The new technique, called the ANI-1ccx potential, promises to advance the capabilities of researchers in many fields and improve the accuracy of machine learning-based potentials in future studies of metal alloys and detonation physics.

Quantum mechanical (QM) algorithms, used on classical computers, can accurately describe the mechanical motions of a compound in its operational environment. But QM scales very poorly with varying molecular sizes, severely limiting the scope of possible simulations. Even a slight increase in molecular size within a simulation can dramatically increase the computational burden. So practitioners often resort to using empirical information, which describes the motion of atoms in terms of classical physics and Newton’s Laws, enabling simulations that scale to billions of atoms or millions of chemical compounds.

Traditionally, empirical potentials have had to strike a tradeoff between accuracy and transferability. When the many parameters of the potential are finely tuned for one compound, the accuracy decreases on other compounds.

Instead, the Los Alamos team, with the University of North Carolina at Chapel Hill and University of Florida, has developed a machine learning approach called transfer learning that lets them build empirical potentials by learning from data collected about millions of other compounds. The new approach with the machine learning empirical potential can be applied to new molecules in milliseconds, enabling research into a far greater number of compounds over much longer timescales.

###

Publication: J. S. Smith, B. T. Nebgen, R. Zubatyuk, N. Lubbers, C. Devereux, K. Barros, S. Tretiak, O. Isayev, A. E. Roitberg, “Approaching coupled cluster accuracy with a general-purpose neural network potential through transfer learning,” Nature Communications 10.1038/s41467-019-10827-4 (2019)

Funding: The Los Alamos authors acknowledge support of the U.S. Department of Energy (DOE) through the LANL LDRD Program. This work was performed, in part, at the Center for Integrated Nanotechnologies, an Office of Science User Facility operated for the U.S. DOE Office of Science. They also acknowledge the LANL Institutional Computing (IC) program and LANL ACL data team for providing computational resources. This research in part was done using resources provided by the Open Science Grid which is supported by the National Science Foundation award 1148698, and the U.S. DOE Office of Science.

About Los Alamos National Laboratory

Los Alamos National Laboratory, a multidisciplinary research institution engaged in strategic science on behalf of national security, is operated by Triad, a public service oriented, national security science organization equally owned by its three founding members: Battelle Memorial Institute (Battelle), the Texas A&M University System (TAMUS), and the Regents of the University of California (UC) for the Department of Energy’s National Nuclear Security Administration.

Los Alamos enhances national security by ensuring the safety and reliability of the U.S. nuclear stockpile, developing technologies to reduce threats from weapons of mass destruction, and solving problems related to energy, environment, infrastructure, health, and global security concerns.

Media Contact
Nancy Ambrosiano
[email protected]

Related Journal Article

http://dx.doi.org/10.1038/s41467-019-10827-4

Tags: Computer ScienceNanotechnology/MicromachinesResearch/DevelopmentTechnology TransferTechnology/Engineering/Computer Science
Share12Tweet8Share2ShareShareShare2

Related Posts

Black Metal Could Significantly Enhance Solar Power Generation

Black Metal Could Significantly Enhance Solar Power Generation

August 12, 2025
Ultrafast Untethered Levitation Device Harnesses Squeeze Film for Omni-Directional Transport

Ultrafast Untethered Levitation Device Harnesses Squeeze Film for Omni-Directional Transport

August 12, 2025

Tan Leads Investigation into Ferroelectric Oxides as Heterogeneous Photocatalysts for Ethane Dehydrogenation

August 12, 2025

Revolutionary Research Unveils “Pore Science and Engineering” Paving the Way for Next-Generation Porous Materials

August 12, 2025
Please login to join discussion

POPULAR NEWS

  • blank

    Molecules in Focus: Capturing the Timeless Dance of Particles

    140 shares
    Share 56 Tweet 35
  • Neuropsychiatric Risks Linked to COVID-19 Revealed

    78 shares
    Share 31 Tweet 20
  • Modified DASH Diet Reduces Blood Sugar Levels in Adults with Type 2 Diabetes, Clinical Trial Finds

    58 shares
    Share 23 Tweet 15
  • Overlooked Dangers: Debunking Common Myths About Skin Cancer Risk in the U.S.

    61 shares
    Share 24 Tweet 15

About

We bring you the latest biotechnology news from best research centers and universities around the world. Check our website.

Follow us

Recent News

Neighborhood Stress and Telomere Length in San Francisco Families

Exploring Non-Pharmacological and Non-Surgical Approaches to Alleviate Arthritic Knee Pain

Could Grapevines Offer a Solution to the Plastic Waste Crisis?

  • Contact Us

Bioengineer.org © Copyright 2023 All Rights Reserved.

Welcome Back!

Login to your account below

Forgotten Password?

Retrieve your password

Please enter your username or email address to reset your password.

Log In
No Result
View All Result
  • Homepages
    • Home Page 1
    • Home Page 2
  • News
  • National
  • Business
  • Health
  • Lifestyle
  • Science

Bioengineer.org © Copyright 2023 All Rights Reserved.