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: "automatic chemical design using a data driven continuous representation of molecules"
  Abstract: We report a method to convert discrete representations of molecules to and from a multidimensional continuous representation. This model allows us to generate new molecules for efficient exploration and optimization through open-ended spaces of chemical compounds. A deep neural network was trained on hundreds of thousands of existing chemical structures to construct three coupled functions: an encoder, a decoder, and a predictor. The encoder converts the discrete representation of a molecule into a real-valued continuous vector, and the decoder converts these continuous vectors back to discrete molecular representations. The predictor estimates chemical properties from the latent continuous vector representation of the molecule. Continuous representations of molecules allow us to automatically generate novel chemical structures by performing simple operations in the latent space, such as decoding random vectors, perturbing known chemical structures, or interpolating between molecules. Continuous represent...

Connected through hyperedge HE-1 (induced by source paper "hierarchical generation of molecular graphs using structural motifs"):
  with members:
    - "discrete object generation with reversible inductive construction"
    - "graph u nets"
    - "conditional molecular design with deep generative models"
    - "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"
    - "hierarchical graph representation learning with differentiable pooling"

Connected through hyperedge HE-2 (induced by source paper "high fidelity synthesis with disentangled representation"):
  with members:
    - "hologan unsupervised learning of 3d representations from natural images"
    - "weakly supervised disentanglement by pairwise similarities"
    - "infogan cr disentangling generative adversarial networks with contrastive regularizers"
    - "learning disentangled representations with reference based variational autoencoders"
    - "disentangling factors of variation using few labels"
    - "spatial broadcast decoder a simple architecture for learning disentangled representations in vaes"
    - "on the fairness of disentangled representations"
    - "flexibly fair representation learning by disentanglement"

Connected through hyperedge HE-3 (induced by source paper "a comprehensive study on the prediction reliability of graph neural networks for virtual screening"):
  with members:
    - "bayesian deep learning and a probabilistic perspective of generalization"
    - "when does label smoothing help"
    - "using self supervised learning can improve model robustness and uncertainty"
    - "data efficient image recognition with contrastive predictive coding"
    - "self attention graph pooling"
    - "pre training graph neural networks"
    - "dropconnect is effective in modeling uncertainty of bayesian deep networks"
    - "bayesian semi supervised learning for uncertainty calibrated prediction of molecular properties and active learning"

Connected through hyperedge HE-4 (induced by source paper "composing molecules with multiple property constraints"):
  with members:
    - "functional transparency for structured data a game theoretic approach"
    - "discrete object generation with reversible inductive construction"
    - "conditional molecular design with deep generative models"
    - "gnnexplainer generating explanations for graph neural networks"
    - "graph convolutional policy network for goal directed molecular graph generation"
    - "constrained graph variational autoencoders for molecule design"
    - "molecular hypergraph grammar with its application to molecular optimization"
    - "constrained generation of semantically valid graphs via regularizing variational autoencoders"

Connected through hyperedge HE-5 (induced by source paper "a deep generative model for graph layout"):
  with members:
    - "evaluating the readability of force directed graph layouts a deep learning approach"
    - "on the convergence of adam and beyond"
    - "aesthetic discrimination of graph layouts"
    - "constrained generation of semantically valid graphs via regularizing variational autoencoders"
    - "graphvae towards generation of small graphs using variational autoencoders"
    - "hierarchical graph representation learning with differentiable pooling"
    - "representation learning on graphs with jumping knowledge networks"
    - "graphrnn generating realistic graphs with deep auto regressive models"

Connected through hyperedge HE-6 (induced by source paper "graphaf a flow based autoregressive model for molecular graph generation"):
  with members:
    - "graph normalizing flows"
    - "molecularrnn generating realistic molecular graphs with optimized properties"
    - "graph convolutional policy network for goal directed molecular graph generation"
    - "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"
    - "molecular sets moses a benchmarking platform for molecular generation models"
    - "junction tree variational autoencoder for molecular graph generation"

Connected through hyperedge HE-7 (induced by source paper "differentiating the black box optimization with local generative surrogates"):
  with members:
    - "conditioning by adaptive sampling for robust design"
    - "automatic posterior transformation for likelihood free inference"
    - "high dimensional bayesian optimization via supervised dimension reduction"
    - "measuring the intrinsic dimension of objective landscapes"
    - "pyro deep universal probabilistic programming"
    - "learning to simulate"
    - "chainqueen a real time differentiable physical simulator for soft robotics"
    - "guided evolutionary strategies augmenting random search with surrogate gradients"

Connected through hyperedge HE-8 (induced by source paper "improving molecular design by stochastic iterative target augmentation"):
  with members:
    - "infograph unsupervised and semi supervised graph level representation learning via mutual information maximization"
    - "conditional molecular design with deep generative models"
    - "pre training graph neural networks"
    - "unsupervised data augmentation for consistency training"
    - "mixmatch a holistic approach to semi supervised learning"
    - "graph convolutional policy network for goal directed molecular graph generation"
    - "deep reinforcement learning for de novo drug design"
    - "design by adaptive sampling"

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)