Watts-per-Intelligence Part II: Algorithmic Catalysis

arXiv:2604.20897v1 Announce Type: cross Abstract: We develop a thermodynamic theory of algorithmic catalysis within the watts-per-intelligence framework, identifying reusable computational structures that reduce irreversible operations

arXiv:2603.06082v4 Announce Type: replace
Abstract: Recent advances in deep learning inspired neural network-based approaches to computational materials discovery (CMD). A plethora of problems in this field involve finding materials that optimize a target property. Nevertheless, the increasingly popular generative modeling methods are ineffective at boldly exploring attractive regions of the materials space due to their maximum likelihood training. In this work, we offer an alternative CMD technique based on offline model-based optimization (MBO) that fuses direct optimization of a target material property into generation. To that end, we introduce a domain-specific model, dubbed CliqueFlowmer, that incorporates recent advances of clique-based MBO into transformer and flow generation. We validate this model’s optimization abilities and show that materials it produces strongly outperform those from generative baselines. To support specialized materials discovery applications and broader interdisciplinary research, we release our code, model weights, and additional project resources at https://github.com/znowu/CliqueFlowmer, https://colab.research.google.com/drive/1usUg7zezFkcYHlm2MdYwZUNJXf_YkWnY?usp=sharing, and https://x.com/kuba_AI/status/2033382617442345321.

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