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Design of experimental platform for drug molecular learning and simulation

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DOI: 10.23977/cpcs.2022.060108 | Downloads: 9 | Views: 816

Author(s)

Jiaqi Xing 1, Ding Pan 1

Affiliation(s)

1 Wuhan University of Technology, Wuhan, China

Corresponding Author

Jiaqi Xing

ABSTRACT

Drug molecule learning and simulation experiment platform is built with B/S architecture, which can complete the simulation of pharmacy experiments directly on the web side, aiming to integrate modern science and technology such as artificial intelligence and virtual display with pharmacy molecule research and learning, and facilitate the simulation of pharmacy experiments and the learning of pharmacy knowledge.

KEYWORDS

Biomolecules, Website design and implementation

CITE THIS PAPER

Jiaqi Xing, Ding Pan, Design of experimental platform for drug molecular learning and simulation. Computing, Performance and Communication Systems (2022) Vol. 6: 51-55. DOI: http://dx.doi.org/10.23977/cpcs.2022.060108.

REFERENCES

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[3] Mu Weiwei, Guo Pengbo. Design and implementation of interactive intelligent art picture website[J]. Electronic Technology and Software Engineering, 2021(21): 96-98.
[4] MING Xiaobo, QIU Huiling, LI Dan. Design and implementation of high-performance portal and its information publishing system [J]. Popular Standardization, 2021(09): 87-89.
[5] Zhang Weiqiang. Development and implementation of dynamic libraries in C++ calling C# [J]. Computer programming skills and maintenance, 2020(01): 50-51+67

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