Rigidity Theory and Applications: Fundamental Materials Research
Editat de M. F. Thorpe, P.M. Duxburyen Limba Engleză Hardback – 31 mai 1999
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Specificații
ISBN-13: 9780306461156
ISBN-10: 0306461153
Pagini: 432
Ilustrații: XI, 432 p. 85 illus.
Dimensiuni: 178 x 254 x 26 mm
Greutate: 0.87 kg
Ediția:1999
Editura: Springer Us
Colecția Springer
Seria Fundamental Materials Research
Locul publicării:New York, NY, United States
ISBN-10: 0306461153
Pagini: 432
Ilustrații: XI, 432 p. 85 illus.
Dimensiuni: 178 x 254 x 26 mm
Greutate: 0.87 kg
Ediția:1999
Editura: Springer Us
Colecția Springer
Seria Fundamental Materials Research
Locul publicării:New York, NY, United States
Public țintă
ResearchCuprins
Rigidity Theory.- Generic and Abstract Rigidity.- Rigidity of Molecular Structures: Generic and Geometric Analysis.- Tensegrity Structures: Why are They Stable?.- The Role of Tensegrity in Distance Geometry.- Applications to Networks.- Comparison of Connectivity and Rigidity Percolation.- Rigidity Percolation on Trees.- Rigidity as an Emergent Property of Random Networks: A Statistical Mechanical View.- Granular Matter Instability: A Structural Rigidity Point of View.- Rigidity and Memory in a Simple Glass.- Constraint Theory, Stiffness Percolation and the Rigidity Transition in Network Glasses.- Topologically Disordered Networks of Rigid Polytopes: Applications to Noncrystalline Solids and Constrained Viscous Sintering.- Rigidity Constraints in Amorphization of Singly- and Multiply-Polytopic Structures.- Floppy Modes in Crystalline and Amorphous Silicates.- Generic Rigidity of Network Glasses.- Rigidity Transition in Chalcogenide Glasses.- Rigidity, Fragility, Bond Models and the “Energy Landscape” for Covalent Glassformers.- Entropic Rigidity.- Applications to Proteins.- Molecular Dynamics and Normal Mode Analysis of Biomolecular Rigidity.- Efficient Stochastic Global Optimization for Protein Structure Prediction.- Flexible and Rigid Regions in Proteins.- Flexibly Screening for Molecules Interacting with Proteins.- Studying Macromolecular Motions in a Database Framework: From Structure to Sequence.