Harnessing negative data for enhancing model learning in chemistryAlessandra ToniatoMara Grazianiet al.2024ACS Fall 2024
Surface reaction calculations with quantum computers for battery materialsMarco Antonio Guimaraes Auad BarrocaRodrigo Neumann Barros Ferreiraet 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
AI-Assisted Raman Spectral Peak Label AssignmentAdemir Ferreira Da SilvaMatheus 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
Dataset of Reticular Materials' Syntheses Automatically Created from PDFs by using LLMsViviane T. SilvaRodrigo Neumann Barros Ferreiraet al.2024ACS Fall 2024
Increasing the reach of quantum computing algorithms for chemistry applications using novel circuit reduction and Z2 symmetries-based methodsTanvi GujaratiNam Nguyenet al.2024ACS Fall 2024
Balancing Computational Chemistry's Green Potential With Its Environmental ImpactOliver SchilterTeodoro Lainoet al.2024ACS Fall 2024