Samsung electronics co., ltd. (20240136024). APPARATUS AND METHOD WITH MOLECULAR DYNAMICS SIMULATION simplified abstract

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APPARATUS AND METHOD WITH MOLECULAR DYNAMICS SIMULATION

Organization Name

samsung electronics co., ltd.

Inventor(s)

Lun Yao of Xi'an (CN)

Jiali Pang of Xi’an (CN)

Ihor Vasyltsov of Suwon-si (KR)

Gang Sun of Xi’an (CN)

Zhen Zhang of Xi’an (CN)

APPARATUS AND METHOD WITH MOLECULAR DYNAMICS SIMULATION - A simplified explanation of the abstract

This abstract first appeared for US patent application 20240136024 titled 'APPARATUS AND METHOD WITH MOLECULAR DYNAMICS SIMULATION

Simplified Explanation

The abstract describes a processor-implemented method using molecular dynamics simulation with different data precisions.

  • Setting different precisions for first and second data used in molecular dynamics simulation
  • Conducting the simulation based on the different precisions of data

Potential Applications

This technology could be applied in various fields such as material science, drug discovery, and nanotechnology where molecular dynamics simulations are used.

Problems Solved

This innovation allows for more accurate and efficient molecular dynamics simulations by utilizing different data precisions for different types of data.

Benefits

- Improved accuracy in molecular dynamics simulations - Enhanced efficiency in computational processes - Potential for more detailed analysis of molecular interactions

Potential Commercial Applications

"Enhancing Molecular Dynamics Simulations with Different Data Precisions" could find applications in industries such as pharmaceuticals, materials engineering, and biotechnology for drug discovery, material design, and biological research.

Possible Prior Art

There may be prior art related to optimizing data precision in computational simulations, but specific examples are not provided in this context.

Unanswered Questions

How does this method compare to traditional molecular dynamics simulations in terms of computational efficiency and accuracy?

This article does not provide a direct comparison between this method and traditional molecular dynamics simulations in terms of computational efficiency and accuracy.

What are the potential limitations or challenges of implementing different data precisions in molecular dynamics simulations?

The article does not address any potential limitations or challenges that may arise from implementing different data precisions in molecular dynamics simulations.


Original Abstract Submitted

a processor-implemented method with molecular dynamics simulation includes: setting a precision of first data used for a molecular dynamics simulation to be a first precision; setting a precision of second data used for the molecular dynamics simulation to be a second precision that is different from the first precision; and conducting the molecular dynamics simulation based on the first data of the first precision and the second data of the second precision.