Zhifeng Ma
Orcid: 0000-0002-8384-8116
According to our database1,
Zhifeng Ma
authored at least 18 papers
between 2019 and 2024.
Collaborative distances:
Collaborative distances:
Timeline
Legend:
Book In proceedings Article PhD thesis Dataset OtherLinks
On csauthors.net:
Bibliography
2024
IEEE J. Sel. Top. Appl. Earth Obs. Remote. Sens., 2024
Interactive image segmentation based field boundary perception method and software for autonomous agricultural machinery path planning.
Comput. Electron. Agric., 2024
2023
MS-LSTM: Exploring spatiotemporal multiscale representations in video prediction domain.
Appl. Soft Comput., November, 2023
IEEE Trans. Geosci. Remote. Sens., 2023
Int. J. Mach. Learn. Cybern., 2023
Future Gener. Comput. Syst., 2023
MS-LSTM: Exploring Spatiotemporal Multiscale Representations in Video Prediction Domain.
CoRR, 2023
Design and Implementation of Target Tracking System in Low Illumination Environment Based on FPGA.
Proceedings of the 5th International Symposium on Signal Processing Systems, 2023
2022
IEEE Trans. Geosci. Remote. Sens., 2022
IEEE J. Sel. Top. Appl. Earth Obs. Remote. Sens., 2022
CoRR, 2022
COVID-19 lockdown introduces human mobility pattern changes for both Guangdong-Hong Kong-Macao greater bay area and the San Francisco bay area.
Int. J. Appl. Earth Obs. Geoinformation, 2022
2021
Vis. Comput., 2021
High-Speed Lightweight Ship Detection Algorithm Based on YOLO-V4 for Three-Channels RGB SAR Image.
Remote. Sens., 2021
Insights into the electronic structure and mechanism of norcarane hydroxylation by OxoMn(V) porphyrin complexes: A density functional theory study.
J. Comput. Chem., 2021
Design and Implementation of Scale Adaptive Kernel Correlation Filtering Algorithm Based on Hls.
Proceedings of the IEEE International Conference on Signal Processing, 2021
2019
Catalytic performance of bis(imino)pyridine Fe/Co complexes toward ethylene polymerization by 2D-/3D-QSPR modeling.
J. Comput. Chem., 2019
Substitution effects on olefin epoxidation catalyzed by Oxoiron(IV) porphyrin π-cation radical complexes: A dft study.
J. Comput. Chem., 2019