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4. Embedding methods for large-scale surface calculations

5. Electron-hole pair creation by atoms incident on a metal surface

6. Energy loss of atoms at metal surfaces due to electron-hole pair excitations: First-principles theory of 'chemicurrents'

7. Accurate structure factors from pseudopotential methods

8. Density-functional embedding using a plane-wave basis

9. Core reconstruction in pseudopotential calculations

10. Electronic damping of molecular motion at metal surfaces

11. Newns-Anderson model of chemicurrents in H/Cu and H/Ag

13. Spectrum of electronic excitations due to the adsorption of atoms on metal surfaces

17. Measurement of the Cosmic Ray Energy Spectrum and Composition from 10^{17} to 10^{18.3} eV Using a Hybrid Fluorescence Technique

18. A Multi-Component Measurement of the Cosmic Ray Composition Between 10^{17} eV and 10^{18} eV

22. A Mixed Basis Approach for the Efficient Calculation of Potential Energy Surfaces

24. New directions in Ag-catalysed alkene epoxidation : molecular mechanisms and the genesis of realistic model catalysts

26. Molecular signals and receptors: Controlling rhizosphere interactions between plants and other organisms

38. SARS-CoV-2 infection and venous thromboembolism after surgery: an international prospective cohort study

39. New Vistas for First-Principles Simulation

45. Recent Results from the Fly’s Eye Experiment

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