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1. Patterns of oral anticoagulant use and outcomes in Asian patients with atrial fibrillation: a post-hoc analysis from the GLORIA-AF Registry

2. Correction to: Comparative effectiveness and safety of non-vitamin K antagonists for atrial fibrillation in clinical practice: GLORIA-AF Registry (Clinical Research in Cardiology, (2022), 111, 5, (560-573), 10.1007/s00392-022-01996-2)

3. Comparative effectiveness and safety of non-vitamin K antagonists for atrial fibrillation in clinical practice:: GLORIA-AF Registry

7. Anticoagulant selection in relation to the SAMe-TT2R2 score in patients with atrial fibrillation: The GLORIA-AF registry

9. The Changing Landscape for Stroke Prevention in AF: Findings From the GLORIA-AF Registry Phase 2

12. The Changing Landscape for Stroke Prevention in AF Findings From the GLORIA-AF Registry Phase 2

14. Hamiltonian formalism for semiflexible molecules in Cartesian coordinates.

15. Fractional Brownian dynamics in proteins.

16. Accelerating molecular dynamics simulations by linear prediction of time series.

17. Mass and size effects on the memory function of tracer particles.

18. Computing memory functions from molecular dynamics simulations.

19. The Changing Landscape for Stroke Prevention in AF: Findings From the GLORIA-AF Registry Phase 2

20. Cause of death and predictors of all-cause mortality in anticoagulated patients with nonvalvular atrial fibrillation: Data from ROCKET AF

21. Proceedings of the MDANSE 2016 Workshop

22. Dynamics of sodium-doped polyacetylene.

23. The polarized density of states of crystalline polyacetylene. Molecular dynamics analysis and comparison with neutron scattering results.

24. Methyl group dynamics in the crystalline alanine dipeptide: A combined computer simulation and inelastic neutron scattering analysis.

25. Cause of Death and Predictors of All‐Cause Mortality in Anticoagulated Patients With Nonvalvular Atrial Fibrillation: Data From ROCKET AF

47. <TOGGLE>n</TOGGLE>Moldyn: A program package for a neutron scattering oriented analysis of molecular dynamics simulations

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