Min-Feng Zhu

This page is a disambiguation page, it actually contains mutiple papers from persons of the same or a similar name.

Bibliography

2024
A Parallel Framework for Streaming Dimensionality Reduction.
IEEE Trans. Vis. Comput. Graph., January, 2024

Quantivine: A Visualization Approach for Large-Scale Quantum Circuit Representation and Analysis.
IEEE Trans. Vis. Comput. Graph., January, 2024

Differentiable Design Galleries: A Differentiable Approach to Explore the Design Space of Transfer Functions.
IEEE Trans. Vis. Comput. Graph., January, 2024

PromptMagician: Interactive Prompt Engineering for Text-to-Image Creation.
IEEE Trans. Vis. Comput. Graph., January, 2024

Self-Distillation Bridges Distribution Gap in Language Model Fine-Tuning.
CoRR, 2024

2023
Interactive visual analytics of parallel training strategies for DNN models.
Comput. Graph., October, 2023

A privacy-aware visual query approach for location-based data.
Comput. Graph., October, 2023

CoSDA: Continual Source-Free Domain Adaptation.
CoRR, 2023

Towards an Understanding and Explanation for Mixed-Initiative Artificial Scientific Text Detection.
CoRR, 2023

Data Governance: Status, Technologies, Applications and Development Trends.
Proceedings of the 8th International Conference on Data Science in Cyberspace, 2023

2022
Interactive Image Synthesis with Panoptic Layout Generation.
Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, 2022

2021
DRGraph: An Efficient Graph Layout Algorithm for Large-scale Graphs by Dimensionality Reduction.
IEEE Trans. Vis. Comput. Graph., 2021

Exemplar-based Layout Fine-tuning for Node-link Diagrams.
IEEE Trans. Vis. Comput. Graph., 2021

Do we need different machine learning algorithms for QSAR modeling? A comprehensive assessment of 16 machine learning algorithms on 14 QSAR data sets.
Briefings Bioinform., 2021

BioMedR: an R/CRAN package for integrated data analysis pipeline in biomedical study.
Briefings Bioinform., 2021

KD3A: Unsupervised Multi-Source Decentralized Domain Adaptation via Knowledge Distillation.
Proceedings of the 38th International Conference on Machine Learning, 2021

SHOT-VAE: Semi-supervised Deep Generative Models With Label-aware ELBO Approximations.
Proceedings of the Thirty-Fifth AAAI Conference on Artificial Intelligence, 2021

2020
A Natural-language-based Visual Query Approach of Uncertain Human Trajectories.
IEEE Trans. Vis. Comput. Graph., 2020

Estimation-Based Quadratic Iterative Learning Control for Trajectory Tracking of Robotic Manipulator With Uncertain Parameters.
IEEE Access, 2020

EEMEFN: Low-Light Image Enhancement via Edge-Enhanced Multi-Exposure Fusion Network.
Proceedings of the Thirty-Fourth AAAI Conference on Artificial Intelligence, 2020

2019
Location2vec: A Situation-Aware Representation for Visual Exploration of Urban Locations.
IEEE Trans. Intell. Transp. Syst., 2019

FBVA: A Flow-Based Visual Analytics Approach for Citywide Crowd Mobility.
IEEE Trans. Comput. Soc. Syst., 2019

DM-GAN: Dynamic Memory Generative Adversarial Networks for Text-To-Image Synthesis.
Proceedings of the IEEE Conference on Computer Vision and Pattern Recognition, 2019

2018
VAUD: A Visual Analysis Approach for Exploring Spatio-Temporal Urban Data.
IEEE Trans. Vis. Comput. Graph., 2018

Structuring Mobility Transition With an Adaptive Graph Representation.
IEEE Trans. Comput. Soc. Syst., 2018

2017
A hand gesture recognition system based on canonical superpixel-graph.
Signal Process. Image Commun., 2017

Spatial-temporal visualization of city-wide crowd movement.
J. Vis., 2017

ChemSAR: an online pipelining platform for molecular SAR modeling.
J. Cheminformatics, 2017

A new method of large-scale short-term forecasting of agricultural commodity prices: illustrated by the case of agricultural markets in Beijing.
J. Big Data, 2017

2016
ADME Properties Evaluation in Drug Discovery: Prediction of Caco-2 Cell Permeability Using a Combination of NSGA-II and Boosting.
J. Chem. Inf. Model., 2016

BioTriangle: a web-accessible platform for generating various molecular representations for chemicals, proteins, DNAs/RNAs and their interactions.
J. Cheminformatics, 2016

TargetNet: a web service for predicting potential drug-target interaction profiling via multi-target SAR models.
J. Comput. Aided Mol. Des., 2016

2015
protr/ProtrWeb: R package and web server for generating various numerical representation schemes of protein sequences.
Bioinform., 2015

Visualizing the time-varying crowd mobility.
Proceedings of the SIGGRAPH Asia 2015 Visualization in High Performance Computing, 2015


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