Update README.md

README.md

@@ -25,8 +25,11 @@ graphs_pygeometric = DataLoader(graph_list)
 Currently available graphs are:
 <br><br>
 <strong> Open Graph Benchmark </strong>, graph classification task: <em> ogbg-molhiv, ogbg-molpcba, ogbg-ppa, ogbg-code2 </em> <br>
-<strong> Molecular datasets </strong>, graph regression task: <em> ZINC </em>, graph classification task: <em> MUTAG, PROTEINS </em> <br>
+<strong> Molecular datasets </strong>, graph regression task: <em> ZINC, AQSOL </em>, graph classification task: <em> MUTAG, PROTEINS, AIDS </em> <br>
 <strong> MD17 molecular trajectory benchmark </strong>, graph regression task: <em> aspirin, benzene, ethanol, malonaldehyde, naphthalene, salycilic acid, toluene, uracil </em> <br>
-<strong> Social datasets </strong>, graph classification task: <em> IMDb-B </em> <br>
+<strong> Social datasets </strong>, graph classification task: <em> IMDb-B, twitch_egos, reddit_threads, deezer_ego_nets </em> <br>
+<strong> Image datasets </strong>, graph classification task: <em> CIFAR10, MNIST </em> <br>
+<strong> Quantum chemistry datasets </strong>, graph classification task: <em> alchemy </em> <br>
+<strong> Synthetic dataset </strong>, graph classification task: <em> CSL </em> <br>
 
 - More to come!