SHIN-PON JU

SHIN-PON JU

National Sun Yat-Sen University

H-index: 30

Asia-Taiwan

About SHIN-PON JU

SHIN-PON JU, With an exceptional h-index of 30 and a recent h-index of 16 (since 2020), a distinguished researcher at National Sun Yat-Sen University, specializes in the field of molecular dynamics, density functional theory calculation, Monte Carlo.

His recent articles reflect a diverse array of research interests and contributions to the field:

Unraveling the binding mechanisms of SARS-CoV-2 variants through molecular simulations

AI‐Driven Design System for Fabrication of Inhalable Nanocatchers for Virus Capture and Neutralization (Adv. Healthcare Mater. 5/2024)

Illuminating the mechanical responses of amorphous boron nitride through deep learning: A molecular dynamics study

Design single-stranded DNA aptamer of cluster of differentiation 47 protein by stochastic tunnelling-basin hopping-discrete molecular dynamics method

Configurational Entropy Effect on Thermal and Mechanical Properties of Pt1Pd1Rh1Co1 and Pt41Pd18Rh5Co32 High‐Entropy Alloys

Unveiling mechanisms of self-healing in CoCrFeMnNi/HfNbTaTiZr dual-phase high-entropy alloys: A molecular dynamics simulation study

How atoms of polycrystalline Nb20.6Mo21.7Ta15.6W21.1V21.0 refractory high-entropy alloys rearrange during the melting process

Design the RNA aptamer of PCA3 long non-coding ribonucleic acid by the coarse-grained molecular mechanics

SHIN-PON JU Information

University

Position

___

Citations(all)

2897

Citations(since 2020)

1037

Cited By

2318

hIndex(all)

30

hIndex(since 2020)

16

i10Index(all)

92

i10Index(since 2020)

35

Email

University Profile Page

National Sun Yat-Sen University

Google Scholar

View Google Scholar Profile

SHIN-PON JU Skills & Research Interests

molecular dynamics

density functional theory calculation

Monte Carlo

Top articles of SHIN-PON JU

Title

Journal

Author(s)

Publication Date

Unraveling the binding mechanisms of SARS-CoV-2 variants through molecular simulations

Heliyon

Shin-Pon Ju

Yung-Cheng Yang

Hsing-Yin Chen

2024/2/29

AI‐Driven Design System for Fabrication of Inhalable Nanocatchers for Virus Capture and Neutralization (Adv. Healthcare Mater. 5/2024)

Advanced Healthcare Materials

Hao‐Han Pang

Nan‐Si Li

Ying‐Pei Hsu

Shin‐Pon Ju

Guan‐Da Syu

...

2024/2

Illuminating the mechanical responses of amorphous boron nitride through deep learning: A molecular dynamics study

Computational Materials Science

Shin-Pon Ju

Chao-Chuan Huang

Hsing-Yin Chen

2024/1/25

Design single-stranded DNA aptamer of cluster of differentiation 47 protein by stochastic tunnelling-basin hopping-discrete molecular dynamics method

Journal of Biomolecular Structure and Dynamics

Hung-Wei Yang

Shin-Pon Ju

Yun-Te Hsieh

Yung-Cheng Yang

2023/5/24

Configurational Entropy Effect on Thermal and Mechanical Properties of Pt1Pd1Rh1Co1 and Pt41Pd18Rh5Co32 High‐Entropy Alloys

physica status solidi (b)

Shin-Pon Ju

I-Jui Lee

Chen-Chun Li

Huai-Ting Shih

Wen-Zhi Wang

2023/4

Unveiling mechanisms of self-healing in CoCrFeMnNi/HfNbTaTiZr dual-phase high-entropy alloys: A molecular dynamics simulation study

Materials Today Communications

Shin-Pon Ju

Chao-Hsu Yang

Hsing-Yin Chen

2023/12/1

How atoms of polycrystalline Nb20.6Mo21.7Ta15.6W21.1V21.0 refractory high-entropy alloys rearrange during the melting process

Scientific Reports

Shin-Pon Ju

Chen-Chun Li

Huai-Ting Shih

2022/3/25

Design the RNA aptamer of PCA3 long non-coding ribonucleic acid by the coarse-grained molecular mechanics

Journal of Biomolecular Structure and Dynamics

Hung-Wei Yang

Shin-Pon Ju

Ta-Feng Tseng

2022/12/26

Mechanical responses of Al20. 4Mo10. 5Nb22. 4Ta10. 1Ti17. 8Zr18. 8 nanopillar under uniaxial compression

Materials Today Communications

Shin-Pon Ju

Huai-Ting Shih

Hsing-Yin Chen

Wen-Zhi Wang

2022/12/1

Role of Local FCC Structure to the BCC Polycrystalline NbMoTaWV High‐Entropy Refractory Alloy under Plastic Deformation

physica status solidi (a)

Shin-Pon Ju

Chen-Chun Li

2022/4

Exploring the most stable aptamer/target molecule complex by the stochastic tunnelling-basin hopping-discrete molecular dynamics method

Scientific Reports

Chia-Hao Su

Hui-Lung Chen

Shin-Pon Ju

Tai-Ding You

Yu-Sheng Lin

...

2021/6/1

Catalyst-free synthesis and mechanical characterization of TaC nanowires

Science China Physics, Mechanics & Astronomy

Shiliang Wang

Liang Ma

James Lee Mead

Shin-Pon Ju

Guodong Li

...

2021/5

Melting mechanism of Pt–Pd–Rh–Co high entropy alloy nanoparticle: an insight from molecular dynamics simulation

Journal of Alloys and Compounds

Shin-Pon Ju

I-Jui Lee

Hsing-Yin Chen

2021/3/25

The mechanical behaviors of polyethylene/silver nanoparticle composites: An insight from molecular dynamics study

Scientific Reports

Chia-Hao Su

Hui-Lung Chen

Shin-Pon Ju

Hsing-Yin Chen

Che-Wei Shih

...

2020/5/5

Effects of Strontium incorporation to Mg-Zn-Ca biodegradable bulk metallic glass investigated by molecular dynamics simulation and density functional theory calculation

Scientific Reports

Shih-Jye Sun

Shin-Pon Ju

Cheng-Chia Yang

Kai-Chi Chang

I-Jui Lee

2020/2/13

Peptide Capping Agent Design for Gold (111) Facet by Molecular Simulation and Experimental Approaches

Scientific Reports

Che-Hsin Lin

Shin-Pon Ju

Jia-Wei Su

Dai-En Li

2020/2/7

Observing the three-dimensional terephthalic acid supramolecular growth mechanism on a stearic acid buffer layer by molecular simulation methods

RSC advances

Chia-Hao Su

Hui-Lung Chen

Shih-Jye Sun

Shin-Pon Ju

Tsu-Hsun Hou

...

2020

Improvement of Model Predictive Current Control Sensing Strategy for a Developed Small Flux-Switching Permanent Magnet Motor

Sensors

Cheng-Tang Pan

Shao-Yu Wang

Chun-Chieh Chang

Chung-Kun Yen

Jyun-Yi Wu

...

2020/6/3

See List of Professors in SHIN-PON JU University(National Sun Yat-Sen University)