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Selecting Covalent Organic Frameworks for Gas Capture using micro-Raman SpectroscopyGeisa LimaMatheus Esteves Ferreiraet al.2024ACS Fall 2024
Multimodal Molecular Representation Learning for Small Molecule Drug Discovery - Pretraining and Early Fusion ArchitecturesPartha SuryanarayananShreyans Sethiet al.2024ACS Fall 2024
Dataset of Reticular Materials' Syntheses Automatically Created from PDFs by using LLMsViviane T. SilvaRodrigo Neumann Barros Ferreiraet al.2024ACS Fall 2024
Exploring Near-Term Quantum Algorithms for Chemical Reaction Studies and AI-driven Algorithm AdvancementsIeva LiepuoniuteMario Mottaet al.2024ACS Fall 2024
Atomistic simulations and machine learning approaches to investigate bromoform interactions with cell membranes: Implications for seaweed-based methane emission reductionJie ShiKevin Chenget al.2024ACS Fall 2024
Predicting polymerization reactions via transfer learning using chemical language modelsRonaldo GiroBrenda S. Ferrariet al.2024ACS Fall 2024
Analysis of docking for binding affinity predictionRaúl Fernández DíazDenis Shieldset al.2024ACS Fall 2024
Effect of dataset partitioning strategies for evaluating out-of-distribution generalisation for predictive models in biochemistryRaúl Fernández DíazLam Thanh Hoanget al.2024ACS Fall 2024