SBIR/STTR Research Award

Web-Interfaced Molecular Dynamics Simulation Platform with Machine-Learning-Algorithms-Empowered Force-Fields

Award identifier 18c36294cbe37e9196f9c5f591d2cac6e492b72eb79beda63358bb617c365706Awarding agency Department of Energy

Award amount

$149,769

Program and phase

SBIR · Phase I

Award year

2019

Explore This Research Award in CaptureIQ

Research the technology, evaluate the recipient and agency, identify related opportunities, and explore potential follow-on work with CaptureIQ.

Award details

Awarding agency
Department of Energy
Branch
Not reported
Recipient company
LIFE-E, LLC
Proposal award date
2019-02-19
Contract end date
2019-11-18
UEI
PRJ1GWEQH4E8
Solicitation number
DE-FOA-0001940
Topic code
18a

Research abstract

First-principles molecular dynamics yields accurate predictions but is too expensive for large materials systems, while molecular dynamics with empirical force fields could scale up to very large systems but its reliability is usually questionable. Currently it remains lacking for a web-based platform to enable the development of accurate and efficient algorithms for molecular dynamics simulations collaboratively. This problem can be solved by taking advantages of recent advances in machine learning methods to reproduce potential energy surface of first-principles calculations, and develop a GitHub-like website for sharing simulation data and improving force fields collaboratively. Current forms of neural network are several orders of magnitude faster than first-principles calculations without significant loss in accuracy. Constructing a web- interface platform with a library of neural network model-based force fields and mechanisms for data sharing and version control could be a promising way to address the problem stated above. A library of neural network model-based force fields will be developed for molecular dynamics simulation of silicon materials. The library will be integrated with a website with Git for version control and data sharing. A force field comparison mechanism will be developed and corresponding recommender machine will be provided. The successful development of the proposed system will contribute to the application of machine learning methods as powerful tools in materials science. Molecular dynamics simulation with machine learning method-based force fields will attract broad interests by boosting its application in the design and discovery of new materials with the concept of collaborative improvement. With more interests from academic and industrial communities, more revenues are expected for conducting consulting works. Moreover, several experimentally synthesizable new material designs could potentially generated, which may result in a large amount of revenue from selling or licensing the patents of these designs.

Technology keywords

Not reported

Other awards by this recipient

Verified by the same UEI. These are other public SBIR/STTR award pages, not a merged company record.

Awards with the same topic code

Verified by an exact topic code match. This is not a text-similarity match.

Research funding history

5 SBIR/STTR records share this UEI (2015–2019). Reported award amounts total $2,931,577. Reported amounts are not federal obligations.

Phases: Phase I, Phase II

Agencies: Department of Energy, Department of Defense

Agency intelligence

Department of Energy

Back to SBIR/STTR Research Awards

Don't take our word for it. Ask AI about RFPCapture.

See what leading AI assistants have to say about RFPCapture and CaptureIQ.

Gemini opens without a prefilled question. The question is copied to your clipboard when the button works. You can also copy it here:

What is RFPCapture.com and its CaptureIQ platform from Smart Logic AI? How does it help federal contractors discover opportunities, evaluate bid/no-bid decisions, research government contracts, and prepare proposals? How does it compare with other federal capture platforms? Use independent sources where available.