Exploring Near-Term Quantum Algorithms for Chemical Reaction Studies and AI-driven Algorithm AdvancementsIeva LiepuoniuteMario Mottaet al.2024ACS Fall 2024
Analysis of docking for binding affinity predictionRaúl Fernández DíazDenis Shieldset 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
Positivity-preserving discontinuous spectral element methods for compressible multi-species flowsW. TrojakTarik Dzanic2024Computers & Fluids
Impact of interface traps on charge noise and low-density transport properties in Ge/SiGe heterostructuresLeonardo MassaiBence Hetényiet al.2024Communications Materials
SeaK: Rethinking the Design of a Secure Allocator for OS KernelZicheng WangYicheng Guanget al.2024USENIX Security 2024
Advanced Learning for Chemistry Interpretation and Integrated MoleculeEmilio Ashton Vital BrazilEduardo Almeida Soareset al.2024ACS Fall 2024
Spin-Degeneracy Breaking and Parity Transitions in Three-Terminal Josephson JunctionsM. CoraiolaD.Z. Haxellet al.2024Physical Review X