Macroscopic maximally-entangled-state preparation between two atomic ensembles Read more about Macroscopic maximally-entangled-state preparation between two atomic ensembles
Optical and atomic decoherence in quantum nondemolition measurement induced atomic ensemble entanglement Read more about Optical and atomic decoherence in quantum nondemolition measurement induced atomic ensemble entanglement
Measurement-based deterministic imaginary time evolution Read more about Measurement-based deterministic imaginary time evolution
Screening power of end-point free-energy calculations in cucurbituril host–guest systems Read more about Screening power of end-point free-energy calculations in cucurbituril host–guest systems
Entropy driven cooperativity effect in multi-site drug optimization targeting SARS-CoV-2 papain-like protease Read more about Entropy driven cooperativity effect in multi-site drug optimization targeting SARS-CoV-2 papain-like protease
A precise swaying map for how promiscuous cellobiose-2-epimerase operate bi-reaction Read more about A precise swaying map for how promiscuous cellobiose-2-epimerase operate bi-reaction
Multistate reaction coordinate model for charge and energy transfer dynamics in the condensed phase Read more about Multistate reaction coordinate model for charge and energy transfer dynamics in the condensed phase
H2O–HCN complex: A new potential energy surface and intermolecular rovibrational states from rigorous quantum calculations Read more about H2O–HCN complex: A new potential energy surface and intermolecular rovibrational states from rigorous quantum calculations
Deep learning with geometry-enhanced molecular representation for augmentation of large-scale docking-based virtual screening Read more about Deep learning with geometry-enhanced molecular representation for augmentation of large-scale docking-based virtual screening
Automated fragmentation quantum mechanical calculation of 15N and 13C chemical shifts in a membrane protein Read more about Automated fragmentation quantum mechanical calculation of 15N and 13C chemical shifts in a membrane protein