- Standort
-
Deutsche Nationalbibliothek Frankfurt am Main
- ISBN
-
9783540421269
3540421262
- Maße
-
24 cm
- Umfang
-
VI, 228 S.
- Sprache
-
Englisch
- Anmerkungen
-
graph. Darst.
Literaturangaben
- Erschienen in
-
Advances in polymer science ; 156
- Schlagwort
-
Blockcopolymere
Molekulardynamik
Monte-Carlo-Simulation
Polymere
Grenzfläche
Adhäsion
Crazing
Bruchfestigkeit
Gelieren
- Ereignis
-
Veröffentlichung
- (wo)
-
Berlin, Heidelberg, New York, Barcelona, Hong Kong, London, Milan, Paris, Tokyo
- (wer)
-
Springer
- (wann)
-
2002
- Beteiligte Personen und Organisationen
-
Brown, Hugh R.
- Inhaltsverzeichnis
- Rechteinformation
-
Bei diesem Objekt liegt nur das Inhaltsverzeichnis digital vor. Der Zugriff darauf ist unbeschränkt möglich.
- Letzte Aktualisierung
-
11.06.2025, 14:05 MESZ
Datenpartner
Dieses Objekt wird bereitgestellt von:
Deutsche Nationalbibliothek. Bei Fragen zum Objekt wenden Sie sich bitte an den Datenpartner.
Deutsche Nationalbibliothek. Bei Fragen zum Objekt wenden Sie sich bitte an den Datenpartner.
Beteiligte
- Brown, Hugh R.
- Springer
Entstanden
- 2002
Ähnliche Objekte (12)
Molecular Perspective of Static Wetting: Simulation and Theory
Molecular perspective of static wetting : simulation and theory
Gel chromatography : Gel filtration, gel permeation, molecular sieves. A laboratory handbook
Perturbation theory and molecular simulation of nonprimitive model electrolyte solutions
Vapor-Liquid Interfaces: Molecular Simulation, Density Gradient Theory, and Experiments
Vapor-liquid interfaces : molecular simulation, density gradient theory, and experiments
Simulation of fracture using a mesh-dependent fracture criterion in the discrete element method
Numerical simulation of fracture in high-velocity impact
Simulation of fracture healing : applied to distraction osteogenesis
Molecular orbital theory
Simulation (theory)
Simulation and modeling of polyelectrolyte gels
Molecular Perspective of Static Wetting: Simulation and Theory
Molecular perspective of static wetting : simulation and theory
Gel chromatography : Gel filtration, gel permeation, molecular sieves. A laboratory handbook
Perturbation theory and molecular simulation of nonprimitive model electrolyte solutions
Vapor-Liquid Interfaces: Molecular Simulation, Density Gradient Theory, and Experiments
Vapor-liquid interfaces : molecular simulation, density gradient theory, and experiments
Simulation of fracture using a mesh-dependent fracture criterion in the discrete element method
Numerical simulation of fracture in high-velocity impact
Simulation of fracture healing : applied to distraction osteogenesis
Molecular orbital theory
Simulation (theory)
Simulation and modeling of polyelectrolyte gels
Molecular Perspective of Static Wetting: Simulation and Theory
Molecular perspective of static wetting : simulation and theory
Gel chromatography : Gel filtration, gel permeation, molecular sieves. A laboratory handbook
Perturbation theory and molecular simulation of nonprimitive model electrolyte solutions
Vapor-Liquid Interfaces: Molecular Simulation, Density Gradient Theory, and Experiments
Vapor-liquid interfaces : molecular simulation, density gradient theory, and experiments
Simulation of fracture using a mesh-dependent fracture criterion in the discrete element method
Numerical simulation of fracture in high-velocity impact
Simulation of fracture healing : applied to distraction osteogenesis
Molecular orbital theory
Simulation (theory)