18480190. APPARATUS AND METHOD WITH MOLECULAR DYNAMICS SIMULATION simplified abstract (SAMSUNG ELECTRONICS CO., LTD.)

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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 18480190 titled 'APPARATUS AND METHOD WITH MOLECULAR DYNAMICS SIMULATION

Simplified Explanation

The patent application describes a method for conducting a molecular dynamics simulation using data of different precisions.

  • Setting the precision of first data for the simulation to be a first precision
  • Setting the precision of second data for the simulation to be a second precision different from the first
  • Conducting the simulation based on the first data of the first precision and the second data of the second precision

Potential Applications

This technology could be applied in the fields of material science, drug discovery, and nanotechnology where molecular dynamics simulations are used to study the behavior of atoms and molecules.

Problems Solved

This method allows for more accurate and efficient molecular dynamics simulations by utilizing data of different precisions, which can lead to better understanding of complex systems at the atomic level.

Benefits

- Improved accuracy in molecular dynamics simulations - Increased efficiency in computational simulations - Enhanced understanding of molecular interactions and behaviors

Potential Commercial Applications

"Enhancing Molecular Dynamics Simulations with Data of Different Precisions" could find applications in industries such as pharmaceuticals, materials science, and biotechnology for drug discovery, material design, and biomolecular studies.

Possible Prior Art

One possible prior art could be the use of mixed-precision computing in scientific simulations to improve computational efficiency and accuracy.

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. Further research or testing may be needed to evaluate the performance of this approach.

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

The article does not address any potential limitations or challenges that may arise when using data of different precisions in molecular dynamics simulations. Further exploration or experimentation may be necessary to identify and overcome any such obstacles.


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.