Hong-Xing Zhang

Orcid: 0000-0002-7929-0324

According to our database1, Hong-Xing Zhang authored at least 29 papers between 2007 and 2024.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

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Bibliography

2024
Traffic flow matrix-based graph neural network with attention mechanism for traffic flow prediction.
Inf. Fusion, April, 2024

2023
Cueing effect of attention among nurses with different anxiety levels: an EEG study.
Medical Biol. Eng. Comput., September, 2023

AD-RCNN: Adaptive Dynamic Neural Network for Small Object Detection.
IEEE Internet Things J., March, 2023

Sleep Quality Evaluation Based on Single-Lead Wearable Cardiac Cycle Acquisition Device.
Sensors, 2023

Tracking flow: Decoding dynamic flow experience on a sub-minute timescale through performance in fine fingertip force control task.
CoRR, 2023

2022
Side Channel Analysis of SPECK Based on Transfer Learning.
Sensors, 2022

Molecular Insights into the Heterotropic Allosteric Mechanism in Cytochrome P450 3A4-Mediated Midazolam Metabolism.
J. Chem. Inf. Model., 2022

Entropy Analysis of Heart Rate Variability in Different Sleep Stages.
Entropy, 2022

Episodic Projection Network for Out-of-Distribution Detection in Few-shot Learning.
Proceedings of the 26th International Conference on Pattern Recognition, 2022

2021
Implementation of Ready-Made Hydrostatic Delay Products for Timely GPS Precipitable Water Vapor Retrieval Over Complex Topography: A Case Study in the Tibetan Plateau.
IEEE J. Sel. Top. Appl. Earth Obs. Remote. Sens., 2021

A Total Precipitable Water Product and Its Trend Analysis in Recent Years Based on Passive Microwave Radiometers.
IEEE J. Sel. Top. Appl. Earth Obs. Remote. Sens., 2021

Identification of microRNA-9 linking the effects of childhood maltreatment on depression using amygdala connectivity.
NeuroImage, 2021

MBNM: Multi-branch network based on memory features for long-tailed medical image recognition.
Comput. Methods Programs Biomed., 2021

2020
In Silico Study of Membrane Lipid Composition Regulating Conformation and Hydration of Influenza Virus B M2 Channel.
J. Chem. Inf. Model., 2020

2019
A novel modeling approach and its application in polymer quality index prediction.
Trans. Inst. Meas. Control, 2019

A Real-Time Precipitable Water Vapor Monitoring System Using the National GNSS Network of China: Method and Preliminary Results.
IEEE J. Sel. Top. Appl. Earth Obs. Remote. Sens., 2019

MD Simulation Investigation on the Binding Process of Smoke-Derived Germination Stimulants to Its Receptor.
J. Chem. Inf. Model., 2019

Investigating detailed mechanism of hydrogen molecules adsorbing on single-wall carbon nanotubes using fitted force field parameters containing carbon-carbon interactions.
J. Comput. Chem., 2019

Numerical study of tsunami wave run-up and land inundation on coastal vegetated beaches.
Comput. Geosci., 2019

Channel prediction based on adaptive structure extreme learning machine for UAV mmWave communications.
Proceedings of the MobiQuitous 2019, 2019

2017
A Computational Way To Achieve More Effective Candidates for Photodynamic Therapy.
J. Chem. Inf. Model., 2017

2016
Assessment of Three Tropospheric Delay Models (IGGtrop, EGNOS and UNB3m) Based on Precise Point Positioning in the Chinese Region.
Sensors, 2016

Effect of External Electric Field on Substrate Transport of a Secondary Active Transporter.
J. Chem. Inf. Model., 2016

How the substituents in corannulene and sumanene derivatives alter their molecular assemblings and charge transport properties? - A theoretical study with a dimer model.
J. Comput. Chem., 2016

2014
Molecular simulation investigation on the interaction between barrier-to-autointegration factor dimer or its Gly25Glu mutant and LEM domain of emerin.
Comput. Biol. Chem., 2014

2013
Molecular Dynamic Investigations of the Mutational Effects on Structural Characteristics and Tunnel Geometry in CYP17A1.
J. Chem. Inf. Model., 2013

2011
Theoretical improvement of the specific inhibitor of human carbonic anhydrase VII.
Comput. Biol. Chem., 2011

2010
DFT/TD-DFT investigation on Ir(III) complexes with <i>N</i>-heterocyclic carbene ligands: Geometries, electronic structures, absorption, and phosphorescence properties.
J. Comput. Chem., 2010

2007
A theoretical investigation of the excited states of OCLO radical, cation, and anion using the CASSCF/CASPT2 method.
J. Comput. Chem., 2007


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