human: Given a node-centered hypergraph: <hypergraph>, where nodes represent papers and hyperedges represent sets of papers co-cited by a source paper.

Details of the hypergraph:
Center node: "selfies a robust representation of semantically constrained graphs with an example application in chemistry"
  Abstract: Graphs are ideal representations of complex, relational information. Their applications span diverse areas of science and engineering, such as Feynman diagrams in fundamental physics, the structures of molecules in chemistry or transport systems in urban planning. Recently, many of these examples turned into the spotlight as applications of machine learning (ML). There, common challenges to the successful deployment of ML are domain-specific constraints, which lead to semantically constrained graphs. While much progress has been achieved in the generation of valid graphs for domain- and model-specific applications, a general approach has not been demonstrated yet. Here, we present a general-purpose, sequence-based, robust representation of semantically constrained graphs, which we call SELFIES (SELF-referencIng Embedded Strings). SELFIES are based on a Chomsky type-2 grammar, augmented with two self-referencing functions. We demonstrate their applicability to represent chemical compound structures and compare them to perhaps the most popular 2D representation, SMILES, and other important baselines. We find stronger robustness against character mutations while still maintaining similar chemical properties. Even entirely random SELFIES produce semantically valid graphs in most of the cases. As feature representation in variational autoencoders, SELFIES provide a substantial improvement in the task of in reconstruction, validity, and diversity. We anticipate that SELFIES allow for direct applications in ML, without the need for domain-specific adaptation of model architectures. SELFIES are not limited to the structures of small molecules, and we show how to apply them to two other examples from the sciences: representations of DNA and interaction graphs for quantum mechanical experiments.

Connected through hyperedge HE-1 (induced by source paper "graph deconvolutional generation"):
  with members:
    - "discrete object generation with reversible inductive construction"
    - "graph convolutional policy network for goal directed molecular graph generation"
    - "constrained graph variational autoencoders for molecule design"
    - "constrained generation of semantically valid graphs via regularizing variational autoencoders"
    - "graphvae towards generation of small graphs using variational autoencoders"
    - "graphrnn generating realistic graphs with deep auto regressive models"
    - "learning deep generative models of graphs"
    - "syntax directed variational autoencoder for structured data"

Connected through hyperedge HE-2 (induced by source paper "generative models for automatic chemical design"):
  with members:
    - "a model to search for synthesizable molecules"
    - "all smiles variational autoencoder"
    - "likelihood free inference and generation of molecular graphs"
    - "molecular geometry prediction using a deep generative graph neural network"
    - "labeled graph generative adversarial networks"
    - "decoding molecular graph embeddings with reinforcement learning"
    - "scaffold based molecular design using graph generative model"
    - "mol cyclegan a generative model for molecular optimization"

Connected through hyperedge HE-3 (induced by source paper "black box recursive translations for molecular optimization"):
  with members:
    - "the curious case of neural text degeneration"
    - "discrete object generation with reversible inductive construction"
    - "decoding molecular graph embeddings with reinforcement learning"
    - "chembo bayesian optimization of small organic molecules with synthesizable recommendations"
    - "graph convolutional policy network for goal directed molecular graph generation"
    - "optimization of molecules via deep reinforcement learning"
    - "deep reinforcement learning for de novo drug design"
    - "graphrnn generating realistic graphs with deep auto regressive models"

Connected through hyperedge HE-4 (induced by source paper "augmenting genetic algorithms with deep neural networks for exploring the chemical space"):
  with members:
    - "graph convolutional policy network for goal directed molecular graph generation"
    - "constrained graph variational autoencoders for molecule design"
    - "learning multimodal graph to graph translation for molecular optimization"
    - "automatic chemical design using a data driven continuous representation of molecules"
    - "molecular sets moses a benchmarking platform for molecular generation models"
    - "defactor differentiable edge factorization based probabilistic graph generation"
    - "junction tree variational autoencoder for molecular graph generation"

Question: Please tell me which class the center node belongs to. The 40 classes are: cs.NA(Numerical Analysis), cs.MM(Multimedia), cs.LO(Logic in Computer Science), cs.CY(Computers and Society), cs.CR(Cryptography and Security), cs.DC(Distributed, Parallel, and Cluster Computing), cs.HC(Human-Computer Interaction), cs.CE(Computational Engineering, Finance, and Science), cs.NI(Networking and Internet Architecture), cs.CC(Computational Complexity), cs.AI(Artificial Intelligence), cs.MA(Multiagent Systems), cs.GL(General Literature), cs.NE(Neural and Evolutionary Computing), cs.SC(Symbolic Computation), cs.AR(Hardware Architecture), cs.CV(Computer Vision and Pattern Recognition), cs.GR(Graphics), cs.ET(Emerging Technologies), cs.SY(Systems and Control), cs.CG(Computational Geometry), cs.OH(Other Computer Science), cs.PL(Programming Languages), cs.SE(Software Engineering), cs.LG(Machine Learning), cs.SD(Sound), cs.SI(Social and Information Networks), cs.RO(Robotics), cs.IT(Information Theory), cs.PF(Performance), cs.CL(Computation and Language), cs.IR(Information Retrieval), cs.MS(Mathematical Software), cs.FL(Formal Languages and Automata Theory), cs.DS(Data Structures and Algorithms), cs.OS(Operating Systems), cs.GT(Computer Science and Game Theory), cs.DB(Databases), cs.DL(Digital Libraries), cs.DM(Discrete Mathematics). Directly output the class name.

gpt: cs.LG(Machine Learning)