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OpenAlex Citation Counts

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OpenAlex is a bibliographic catalogue of scientific papers, authors and institutions accessible in open access mode, named after the Library of Alexandria. It's citation coverage is excellent and I hope you will find utility in this listing of citing articles!

If you click the article title, you'll navigate to the article, as listed in CrossRef. If you click the Open Access links, you'll navigate to the "best Open Access location". Clicking the citation count will open this listing for that article. Lastly at the bottom of the page, you'll find basic pagination options.

Requested Article:

A pre-trained multi-representation fusion network for molecular property prediction
Haohui Zhang, Juntong Wu, Shichao Liu, et al.
Information Fusion (2023) Vol. 103, pp. 102092-102092
Closed Access | Times Cited: 12

Showing 12 citing articles:

A Review of Large Language Models and Autonomous Agents in Chemistry
Mayk Caldas Ramos, Christopher J. Collison, Andrew Dickson White
Chemical Science (2024)
Open Access | Times Cited: 12
MIFS: An adaptive multipath information fused self-supervised framework for drug discovery
Xu Gong, Qun Liu, Rui Han, et al.
Neural Networks (2025) Vol. 184, pp. 107088-107088
Closed Access | Times Cited: 1
Learning to Denoise Biomedical Knowledge Graph for Robust Molecular Interaction Prediction
Tengfei Ma, Yujie Chen, Tao Wen, et al.
IEEE Transactions on Knowledge and Data Engineering (2024) Vol. 36, Iss. 12, pp. 8682-8694
Closed Access | Times Cited: 4
MDFCL: Multimodal data fusion-based graph contrastive learning framework for molecular property prediction
Xu Gong, Maotao Liu, Qun Liu, et al.
Pattern Recognition (2025), pp. 111463-111463
Closed Access
Adaptive symmetry-based adversarial perturbation augmentation for molecular graph representations with dual-fusion attention information
Shuting Jin, Xiangrong Liu, Junlin Xu, et al.
Information Fusion (2025), pp. 103062-103062
Closed Access
MulAFNet: Integrating Multiple Molecular Representations for Enhanced Property Prediction
Lei Ci, Beilei Li, Jiahao Xu, et al.
ACS Omega (2025) Vol. 10, Iss. 12, pp. 12043-12053
Open Access
Adaptively multi-modal contrastive fusion network for molecular properties prediction
Wenyan Tang, Meng Li, Yi Zhan, et al.
Engineering Applications of Artificial Intelligence (2025) Vol. 152, pp. 110782-110782
Closed Access
Graph-Aware AURALSTM: An Attentive Unified Representation Architecture with BiLSTM for Enhanced Molecular Property Prediction
Muhammed Ali Pala
Molecular Diversity (2025)
Open Access
Molecular sharing and molecular-specific representations for multimodal molecular property prediction
Xuecong Tian, Sizhe Zhang, Ying Su, et al.
Applied Soft Computing (2024) Vol. 163, pp. 111898-111898
Closed Access | Times Cited: 1
Scikit-fingerprints: Easy and efficient computation of molecular fingerprints in Python
Jakub Adamczyk, Piotr Ludynia
SoftwareX (2024) Vol. 28, pp. 101944-101944
Open Access | Times Cited: 1
Enhancing Molecular Property Prediction with Gaussian-Enhanced Graph Matching
Xiaonan Li, Guanyu Li, Bo Ning, et al.
Research Square (Research Square) (2024)
Open Access
GSDRP: Fusing Drug Sequence Features with Graph Features to Predict Drug Response
Peng Xing, Yuan Dang, Jingyun Huang, et al.
Lecture notes in computer science (2024), pp. 151-168
Closed Access
Application of Attention Mechanism-Based Neural Networks in Predicting Chemical Molecular Properties
Junhao Lin, Weifeng Jiang, Shaohong He, et al.
(2024), pp. 410-414
Closed Access
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