Predicting polymerization reactions via transfer learning using chemical language modelsRonaldo GiroBrenda S. Ferrariet al.2024ACS Fall 2024
MorganGen: Generative Modeling of SMILES Using Morgan Fingerprint FeaturesLam Thanh HoangRaúl Fernández Díazet al.2024ACS Fall 2024
Towards accelerating small molecule drug discovery with pre-trained, late fusion multi-view modelsJoseph MorroneDiwakar Mahajanet al.2024ACS Fall 2024
Exploring Near-Term Quantum Algorithms for Chemical Reaction Studies and AI-driven Algorithm AdvancementsIeva LiepuoniuteMario Mottaet al.2024ACS Fall 2024
Selecting Covalent Organic Frameworks for Gas Capture using micro-Raman SpectroscopyGeisa LimaMatheus Esteves Ferreiraet al.2024ACS Fall 2024
In-situ characterization of metal-organic frameworks: A combined DFT and micro-Raman spectroscopy approachMatheus Esteves FerreiraGeisa Limaet al.2024ACS Fall 2024
A Multimodal Transformer Model for comprehensive Structure ElucidationMarvin AlbertsOliver Schilteret 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