Buch, Englisch, 1160 Seiten, Format (B × H): 156 mm x 234 mm, Gewicht: 1828 g
ISBN: 978-90-72199-07-2
Verlag: Springer
Zielgruppe
Research
Autoren/Hrsg.
Fachgebiete
- Technische Wissenschaften Maschinenbau | Werkstoffkunde Technische Mechanik | Werkstoffkunde Materialwissenschaft: Polymerwerkstoffe
- Naturwissenschaften Chemie Chemie Allgemein Toxikologie, Gefahrstoffe, Sicherheit in der Chemie
- Technische Wissenschaften Verfahrenstechnik | Chemieingenieurwesen | Biotechnologie Technologie der Kunststoffe und Polymere
- Naturwissenschaften Chemie Chemie Allgemein Chemische Labormethoden, Stöchiometrie
- Naturwissenschaften Chemie Physikalische Chemie Quantenchemie, Theoretische Chemie
- Naturwissenschaften Chemie Organische Chemie Polymerchemie
- Naturwissenschaften Chemie Chemie Allgemein Pharmazeutische Chemie, Medizinische Chemie
- Interdisziplinäres Wissenschaften Wissenschaften: Forschung und Information Forschungsmethodik, Wissenschaftliche Ausstattung
- Naturwissenschaften Chemie Chemie Allgemein Chemometrik, Chemoinformatik
Weitere Infos & Material
to MOTECC-90.- 2. Independent Electron Models: Hartree-Fock for Many-Electron Atoms.- 3. Kinetically Balanced Geometric Gaussian Basis Set Calculations for Relativistic Many-Electron Atoms.- 4. Non-Relativistic Configuration Interaction Calculations for Many-Electron Atoms: ATOMCI.- 5. HYCOIN: Hylleraas Configuration Interaction Method Using Gaussian Functions.- 6. HONDO: A General Atomic and Molecular Electronic Structure System.- 7. KGNMOL: A Program for Large Molecules and Molecular Interactions.- 8. SIRIUS: A General Purpose Direct Second Order MCSCF Program.- 9. MOLCAS: A General Purpose Quantum Chemistry Program System for Correlated Wavefunctions.- 10. MELD: A Many Electron Description.- 11. ALCHEMY II: A Research Tool for Molecular Electronic Structure and Interactions.- 12. Continuum by L2 Methods: Molecular Photoionization Cross Section.- 13. Dirac-Fock Self-Consistent Field Calculations for Closed Shell Molecules with Kinetic Balance and Finite Nuclear Size.- 14. First Principles Molecular Dynamics.- 15. LCAO Ab Initio Band Structure Calculations for Polymers.- 16. BNDPKG2: A Linear Combination of Gaussian Orbitals (LCGO) Band Structure Program for Cubic Crystals With One Atom Per Unit Cell.- 17. Monte Carlo and Molecular Dynamics Simulations.- 18. Molecular Dynamics Simulations of Fluid Flows.- 19. Brownian Dynamics Simulations of a Complex Fluid System.- 20. Cellular Automata.- 21. The Equations of Fluid Flow and Their Solution by Finite Element Methods.- 22. The Equations of Elasticity and Their Solution by Finite Element Methods.- 23. Modeling of Atmospheric Pollutant Transport in Shorelines.- 24. Visualization Techniques and Windowing Interfaces: KGNGRAF, XWIB and REMOTE.- 25. LCAP: Loosely Coupled Array of Processors Parallel Processing Software.- 26. Parallel Algorithms.
