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1. QM/MM Calculations with deMon2k

2. Molecular Simulations with in-deMon2k QM/MM, a Tutorial-Review

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3. Variational Density Fitting with a Krylov Subspace Method

4. Chapter 4. Electron and Molecular Dynamics Simulations with Polarizable Embedding

5. The physical stage of radiolysis of solvated DNA by high-energy-transfer particles: insights from new first principles simulations

6. Quantum Chemical Topology of the Electron Localization Function in the Field of Attosecond Electron Dynamics

7. Molecular Simulations with in-deMon2k QM/MM, a Tutorial-Review

8. Retardation in electron dynamics simulations based on time-dependent density functional theory

9. Influence of Spin Multiplicity on the Melting of Na55+

10. QM/MM Calculations with deMon2k

11. Auxiliary Density Functional Theory: From Molecules to Nanostructures

12. Asymptotic Expansion for Electrostatic Embedding Integrals in QM/MM Calculations

13. Frontiers in Computational Chemistry