Аннотация:Preface 1. Setting the stage: why ab initio molecular dynamics? Part I. Basic Techniques: 2. Getting started: unifying MD and electronic structure 3. Implementation: using the plane wave basis set 4. Atoms with plane waves: accurate pseudopotentials Part II. Advanced Techniques: 5. Beyond standard ab initio molecular dynamics 6. Beyond norm-conserving pseudopotentials 7. Computing properties 8. Parallel computing Part III. Applications: 9. From materials to biomolecules 10. Properties from ab initio simulations 11. Outlook Bibliography Index.
