Reducing the quantum resource requirements for simulating molecules: Generalized entanglement forgingTanvi GujaratiIeva Liepuoniuteet al.2025ACS Fall 2025
Raman-spectroscopic evidence of CO2 adsorption in single MOF crystalsMatheus Esteves FerreiraGeisa Limaet al.2025ACS Fall 2025
Pan-Target Generation and Validation of Antibody Sequences Driven by an Iterative, Multimodal Foundation Model AI ApproachJeff Weber2025ACS Fall 2025
Improved sample-based quantum diagonalization via randomized Hamiltonian simulationMax RossmannekSamuele Piccinelli2025ACS Fall 2025
Spectra to Molecule: A Multimodal Multitasking Transformer Model for Automated Structure ElucidationMarvin AlbertsTeodoro Laino2025ACS Fall 2025
From Spectra to Structure: AI-Powered 31P-NMR InterpretationMarvin AlbertsNina Hartrampfet al.2025ACS Fall 2025
Force-free molecular dynamics for fast and accurate long-timescale simulationsFabian ThiemannThiago Reschutzeggeret al.2025ACS Fall 2025
Improving Polymer Property Predictions with Geometric Information in Equivariant Graph Neural NetworksRonaldo GiroThiago Reschutzeggeret al.2025ACS Fall 2025
Triple activation of germinated seeds diversifies protein breakdownIndrani BeraRaúl Fernández Díazet al.2025ACS Fall 2025