Publications by authors named "Running Zhao"

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Explainable framework to detect Parkinson's disease related depression from EEG.
Luyao Jin, Running Zhao, Junyi Cao, Vincent C K Cheung, Wei-Hsin Liao

Annu Int Conf IEEE Eng Med Biol Soc· July 2024

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HealthPrism: A Visual Analytics System for Exploring Children's Physical and Mental Health Profiles with Multimodal Data.
Zhihan Jiang, Handi Chen, Rui Zhou, Jing Deng, Xinchen Zhang, Running Zhao

IEEE Trans Vis Comput Graph· October 2023

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Exploration on Electronic Properties of Self-Assembled Indium Nitrogen Nanosheets and Nanowires by a Density Functional Method.
Running Zhao, Rui Chen, Hua Zhao, Fan Lin, Ju-Guang Han

Molecules· October 2023

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A theoretical study of the geometries, and electronic and surface properties of sphere-like (SiB) (n = 6-27, 30) functional nanomaterials.
Run-Ning Zhao, Zi-Chen Lu, Rui Chen, Ju-Guang Han

Phys Chem Chem Phys· December 2019

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Correction: A theoretical study of the geometries, and electronic and surface properties of sphere-like (SiB) (n = 6-27, 30) functional nanomaterials.
Run-Ning Zhao, Zi-Chen Lu, Rui Chen, Ju-Guang Han

Phys Chem Chem Phys· December 2019

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Classification of Human Motions Using Micro-Doppler Radar in the Environments with Micro-Motion Interference.
Xiaolin Ma, Running Zhao, Xinhua Liu, Hailan Kuang, Mohammed A A Al-Qaness

Sensors (Basel)· June 2019

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Molecular dynamics study of segment peptides of Bax, Bim, and Mcl-1 BH3 domain of the apoptosis-regulating proteins bound to the anti-apoptotic Mcl-1 protein.
Run-Ning Zhao, Song Fan, Ju-Guang Han, Guang Liu

J Biomol Struct Dyn· January 2016

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Investigation on the mechanism for the binding and drug resistance of wild type and mutations of G86 residue in HIV-1 protease complexed with Darunavir by molecular dynamic simulation and free energy calculation.
Dan Li, Ying Zhang, Run-Ning Zhao, Song Fan, Ju-Guang Han

J Mol Model· February 2014

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The investigations on HIV-1 gp120 bound with BMS-488043 by using docking and molecular dynamics simulations.
Liang Li, Hang Chen, Run-Ning Zhao, Ju-Guang Han

J Mol Model· February 2013

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Insights into the structural function of the complex of HIV-1 protease with TMC-126: molecular dynamics simulations and free-energy calculations.
Dan Li, Ju-Guang Han, Hang Chen, Liang Li, Run-Ning Zhao

J Mol Model· May 2012

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Does the incoming oxygen atom influence the geometries and the electronic and magnetic structures of Co(n) clusters?
Li Liu, Run-Ning Zhao, Ju-Guang Han, Fu-Yi Liu, Guo-Qiang Pan

J Phys Chem A· January 2009

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Geometries and stabilities of the carbon clusters with the rhodium impurity: a computational investigation.
Li-Chao Jia, Run-Ning Zhao, Ju-Guang Han, Liu-Si Sheng, Wei-Ping Cai

J Phys Chem A· May 2008

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Geometries, stabilities, and growth patterns of the bimetal Mo2-doped Sin (n=9-16) clusters: a density functional investigation.
Ju-Guang Han, Run-Ning Zhao, Yuhua Duan

J Phys Chem A· March 2007

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Geometries and magnetisms of the Zr(n) (n=2-8) clusters: the density functional investigations.
Chun-Cheng Wang, Run-Ning Zhao, Ju-Guang Han

J Chem Phys· May 2006

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Geometries and electronic properties of the neutral and charged rare earth Yb-doped Si(n) (n = 1-6) clusters: a relativistic density functional investigation.
Run-Ning Zhao, Zhao-Yu Ren, Ping Guo, Jin-Tao Bai, Chong-Hui Zhang

J Phys Chem A· March 2006

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