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Die Kunstdenkmäler des Kantons Basel-Stadt X : Das Basler Münster
Die Kunstdenkmäler des Kantons Basel-Stadt X : Das Basler Münster
Autore Meier Hans-Rudolf
Pubbl/distr/stampa Bern, : Gesellschaft für Schweizerische Kunstgeschichte GSK, 2019
Collana Die Kunstdenkmäler der Schweiz
Soggetto topico History of architecture
Soggetto non controllato Architektur
Baukunst
standortgebundene Kunst
Städtebau
Architekturgeschichte
Regionalgeschichte
Kunstgeschichte
Formato Materiale a stampa
Livello bibliografico Monografia
Lingua di pubblicazione ger
Altri titoli varianti Kunstdenkmäler des Kantons Basel-Stadt X
Kunstdenkmäler des Kantons Basel-Stadt X
Record Nr. UNINA-9910490715903321
Meier Hans-Rudolf  
Bern, : Gesellschaft für Schweizerische Kunstgeschichte GSK, 2019
Materiale a stampa
Lo trovi qui: Univ. Federico II
Opac: Controlla la disponibilità qui
Molecular Dynamics Simulations of Disordered Materials [[electronic resource] ] : From Network Glasses to Phase-Change Memory Alloys / / edited by Carlo Massobrio, Jincheng Du, Marco Bernasconi, Philip S. Salmon
Molecular Dynamics Simulations of Disordered Materials [[electronic resource] ] : From Network Glasses to Phase-Change Memory Alloys / / edited by Carlo Massobrio, Jincheng Du, Marco Bernasconi, Philip S. Salmon
Edizione [1st ed. 2015.]
Pubbl/distr/stampa Cham : , : Springer International Publishing : , : Imprint : Springer, , 2015
Descrizione fisica 1 online resource (540 p.)
Disciplina 519
530.1
530.41
620.11
620.14
Collana Springer Series in Materials Science
Soggetto topico Structural materials
Physics
Mathematical physics
Applied mathematics
Engineering mathematics
Ceramics
Glass
Composites (Materials)
Composite materials
Solid state physics
Structural Materials
Numerical and Computational Physics, Simulation
Mathematical Applications in the Physical Sciences
Mathematical and Computational Engineering
Ceramics, Glass, Composites, Natural Materials
Solid State Physics
ISBN 3-319-15675-6
Formato Materiale a stampa
Livello bibliografico Monografia
Lingua di pubblicazione eng
Nota di contenuto From the Contents: The atomic structure of network forming glass systems -- First-principles molecular dynamics methods applied to glasses -- Computational Modeling of Glasses: A QSPR perspective -- Novel methods for modeling network glasses modeling of silicate liquids -- The numerical challenge of sampling the energy landscape and the long-time dynamics of amorphous networks -- Topology and rigidity in connection to the understanding of the atomic structure of glasses -- Network modeling in variable dimensions.
Record Nr. UNINA-9910298628403321
Cham : , : Springer International Publishing : , : Imprint : Springer, , 2015
Materiale a stampa
Lo trovi qui: Univ. Federico II
Opac: Controlla la disponibilità qui