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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
Pan-Target Generation and Validation of Antibody Sequences Driven by an Iterative, Multimodal Foundation Model AI ApproachJeff Weber2025ACS Fall 2025
Hybrid quantum-classical simulation of periodic materialsRodrigo Neumann Barros FerreiraAlan Duriezet al.2025ACS Fall 2025
How to generalize machine learning models to both canonical and non-canonical peptidesRaúl Fernández DíazRodrigo Ochoaet al.2025ACS Fall 2025
A Discrete Diffusion Model for de novo Molecular Generation with Continuous Property GuidancePartha SuryanarayananShreyans Sethiet al.2025ACS Fall 2025
Vibrational analysis of gas adsorption in metal-organic frameworksPamela Costa CarvalhoMatheus Esteves Ferreiraet al.2025ACS Fall 2025