Monografie
Comparison of model potentials for molecular dynamics simulation of crystalline silica
- Sprache
-
Englisch
- Anmerkungen
-
Mainz, Univ., Diss., 2004
- Identifier
-
971983712
Thema
Siliciumdioxid ; Molekulardynamik ; Hochschulschrift; Online-Publikation
Beteiligte Personen und Organisationen
- URN
- Rechteinformation
-
Der Zugriff auf das Objekt ist unbeschränkt möglich.
- Letzte Aktualisierung
-
26.01.2023, 13:52 MEZ
Objekttyp
- Monografie
Ähnliche Objekte (12)
Molekulardynamik-Simulationen zu Oberflächeneigenschaften von Siliziumdioxid-Schmelzen
Molekulardynamik-Computersimulation einer amorph-kristallinen SiO2-Grenzschicht
Non-equilibrium molecular dynamics study of an amphiphilic model system
Protein dynamics : comparison of incoherent neutron scattering and molecular dynamics simulation
Molekulardynamik-Simulationen zum Glasübergang in makromolekularen Filmen = (Molecular dynamics simulations on the glass transition in macromolecular films)
Synthesis and characterisation of photoreactive silanes for the self-assembly on functionalised silica surfaces
Influence of chain stiffness on structure and dynamics of polymers in the melt
Simulation studies of correlation functions and relaxation in polymeric systems
A molecular dynamics study of the influence of chain branching on the properties of polymer systems
Novel simulation methods for Coulomb and hydrodynamic interactions
Molekulardynamik-Untersuchungen zur atomistischen Struktur & Dynamik von binären Mischgläsern : (Na2O) (x · SiO-1tn2) und (Al2O3) (2 · SiO2)
Molecular dynamics simulations and hydrogen-bonded network dynamics of cytochrome c oxidase from Paracoccus denitrificans
Molekulardynamik-Simulationen zu Oberflächeneigenschaften von Siliziumdioxid-Schmelzen
Molekulardynamik-Computersimulation einer amorph-kristallinen SiO2-Grenzschicht
Non-equilibrium molecular dynamics study of an amphiphilic model system
Protein dynamics : comparison of incoherent neutron scattering and molecular dynamics simulation
Molekulardynamik-Simulationen zum Glasübergang in makromolekularen Filmen = (Molecular dynamics simulations on the glass transition in macromolecular films)
Synthesis and characterisation of photoreactive silanes for the self-assembly on functionalised silica surfaces
Influence of chain stiffness on structure and dynamics of polymers in the melt
Simulation studies of correlation functions and relaxation in polymeric systems
A molecular dynamics study of the influence of chain branching on the properties of polymer systems
Novel simulation methods for Coulomb and hydrodynamic interactions
Molekulardynamik-Untersuchungen zur atomistischen Struktur & Dynamik von binären Mischgläsern : (Na2O) (x · SiO-1tn2) und (Al2O3) (2 · SiO2)
Molecular dynamics simulations and hydrogen-bonded network dynamics of cytochrome c oxidase from Paracoccus denitrificans
Molekulardynamik-Simulationen zu Oberflächeneigenschaften von Siliziumdioxid-Schmelzen
Molekulardynamik-Computersimulation einer amorph-kristallinen SiO2-Grenzschicht
Non-equilibrium molecular dynamics study of an amphiphilic model system
Protein dynamics : comparison of incoherent neutron scattering and molecular dynamics simulation
Molekulardynamik-Simulationen zum Glasübergang in makromolekularen Filmen = (Molecular dynamics simulations on the glass transition in macromolecular films)
Synthesis and characterisation of photoreactive silanes for the self-assembly on functionalised silica surfaces
Influence of chain stiffness on structure and dynamics of polymers in the melt
Simulation studies of correlation functions and relaxation in polymeric systems
A molecular dynamics study of the influence of chain branching on the properties of polymer systems
Novel simulation methods for Coulomb and hydrodynamic interactions
Molekulardynamik-Untersuchungen zur atomistischen Struktur & Dynamik von binären Mischgläsern : (Na2O) (x · SiO-1tn2) und (Al2O3) (2 · SiO2)