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44 result(s)

Shallow machine learning architectures to enhance molecular simulations

Grounding First-Order Logic from Image Data for Human-Interpretable Knowledge Graph Construction

Advancing Bayesian Optimization: Efficient Strategies for Accelerated Materials Discovery

Predicting relevance in scientific information retrieval

How Explainable is Informed Machine Learning?

Grammar-Based Generative Modeling for architected materials with Property Optimization

Efficient Molecular Dynamics Sampling using Latent Diffusion

Enhancing Mesh-Based Simulation with Graph Neural Networks: Integrating Physics for Improved Accuracy

Computational approaches for effective CRISPR guide RNA design and evaluation

Survival analysis models for disease progression prediction

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