Harnessing negative data for enhancing model learning in chemistryAlessandra ToniatoMara Grazianiet al.2024ACS Fall 2024
Towards accelerating small molecule drug discovery with pre-trained, late fusion multi-view modelsJoseph MorroneDiwakar Mahajanet al.2024ACS Fall 2024
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
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
Combining Bayesian optimization and automation to simultaneously optimize reaction conditions and routesOliver SchilterDaniel Pacheco Gutierrezet al.2024ACS Fall 2024
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
Balancing Computational Chemistry's Green Potential With Its Environmental ImpactOliver SchilterTeodoro Lainoet al.2024ACS Fall 2024