Reinforcement learning (RL) has shown great promise for developing dialogue1 management (DM) agents that are non-myopic, conduct rich conversations, and2 maximize overall user satisfaction. Despite recent developments in RL and lan-3 guage models (LMs), using RL to power conversational chatbots remains challeng-4 ing, in part because RL requires online exploration to learn effectively, whereas5 collecting novel human-bot interactions can be expensive and unsafe. This issue is6 exacerbated by the combinatorial action spaces facing these algorithms, as most7 LM agents generate responses at the word level. We develop a variety of RL algo-8 rithms, specialized to dialogue planning, that leverage recent Mixture-of-Expert9 Language Models (MoE-LMs)--models that capture diverse semantics, generate10 utterances reflecting different intents, and are amenable for multi-turn DM. By11 exploiting MoE-LM structure, our methods significantly reduce the size of the12 action space and improve the efficacy of RL-based DM.

In this paper we show that feedforward neural networks corresponding to arbitrary directed acyclic graphs undergo transition to linearity as their "width" approaches infinity. The width of these general networks is characterized by the minimum indegree of their neurons, except for the input and first layers. Our results identify the mathematical structure underlying transition to linearity and generalize a number of recent works aimed at characterizing transition to linearity or constancy of the Neural Tangent Kernel for standard architectures.

Molecule property prediction has gained significant attention in recent years. The main bottleneck is the label insufficiency caused by expensive lab experiments. In order to alleviate this issue and to better leverage textual knowledge for tasks, this study investigates the feasibility of employing natural language instructions to accomplish molecule-related tasks in a zero-shot setting. We discover that existing molecule-text models perform poorly in this setting due to inadequate treatment of instructions and limited capacity for graphs. To overcome these issues, we propose GIMLET, which unifies language models for both graph and text data. By adopting generalized position embedding, our model is extended to encode both graph structures and instruction text without additional graph encoding modules.