|
ChemBFN
|
A Bayesian Flow Network Framework for Chemistry T…
|
99.18
|
2024-07-28
|
|
|
SPMM
|
Bidirectional Generation of Structure and Propert…
|
91.00
|
2022-11-19
|
|
|
D-MPNN
|
Analyzing Learned Molecular Representations for P…
|
90.60
|
2019-04-02
|
|
|
ChemRL-GEM
|
ChemRL-GEM: Geometry Enhanced Molecular Represent…
|
90.10
|
2021-06-11
|
|
|
N-GramXGB
|
N-Gram Graph: Simple Unsupervised Representation …
|
87.50
|
2018-06-24
|
|
|
GAL 120B
|
Galactica: A Large Language Model for Science
|
82.60
|
2022-11-16
|
|
|
GAL 30B
|
Galactica: A Large Language Model for Science
|
82.20
|
2022-11-16
|
|
|
GROVER (base)
|
Self-Supervised Graph Transformer on Large-Scale …
|
81.20
|
2020-06-18
|
|
|
GAL 6.7B
|
Galactica: A Large Language Model for Science
|
78.40
|
2022-11-16
|
|
|
N-GramRF
|
N-Gram Graph: Simple Unsupervised Representation …
|
77.50
|
2018-06-24
|
|
|
GROVER (large)
|
Self-Supervised Graph Transformer on Large-Scale …
|
76.20
|
2020-06-18
|
|
|
PretrainGNN
|
Strategies for Pre-training Graph Neural Networks
|
72.60
|
2019-05-29
|
|
|
GAL 1.3B
|
Galactica: A Large Language Model for Science
|
58.90
|
2022-11-16
|
|
|
ChemBERTa-2 (MTR-77M)
|
ChemBERTa-2: Towards Chemical Foundation Models
|
56.30
|
2022-09-05
|
|
|
GAL 125M
|
Galactica: A Large Language Model for Science
|
51.80
|
2022-11-16
|
|
|
MolXPT
|
MolXPT: Wrapping Molecules with Text for Generati…
|
|
2023-05-18
|
|
|
SYN-FUSION
|
Synergistic Fusion of Graph and Transformer Featu…
|
|
2023-08-25
|
|
|
S-CGIB
|
Pre-training Graph Neural Networks on Molecules b…
|
|
2025-02-20
|
|