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03032nam a22003855i 4500 |
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20210603094303.0 |
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cr nn 008mamaa |
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100715s2010 ne | s |||| 0|eng d |
| 020 |
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|a 9781402097850
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| 024 |
7 |
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|a 10.1007/978-1-4020-9785-0
|2 doi
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| 040 |
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|a Sistema de Bibliotecas del Tecnológico de Costa Rica
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| 245 |
1 |
0 |
|a Trends in Computational Nanomechanics :
|b Transcending Length and Time Scales /
|c edited by Traian Dumitrica.
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| 250 |
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|a 1st ed. 2010.
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| 260 |
# |
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|a Dordrecht :
|b Springer Netherlands :
|b Imprint: Springer,
|c 2010.
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| 300 |
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|a XVIII, 620 p. :
|b online resource.
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| 336 |
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|a text
|b txt
|2 rdacontent
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| 337 |
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|a computer
|b c
|2 rdamedia
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| 338 |
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|a online resource
|b cr
|2 rdacarrier
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| 490 |
1 |
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|a Challenges and Advances in Computational Chemistry and Physics,
|v 9
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| 505 |
0 |
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|a Hybrid Quantum/Classical Modeling of Material Systems: The “Learn on the Fly” Molecular Dynamics Scheme -- Multiscale Molecular Dynamics and the Reverse Mapping Problem -- Transition Path Sampling Studies of Solid-Solid Transformations in Nanocrystals under Pressure -- Nonequilibrium Molecular Dynamics and Multiscale Modeling of Heat Conduction in Solids -- A Multiscale Methodology to Approach Nanoscale Thermal Transport -- Multiscale Modeling of Contact-Induced Plasticity in Nanocrystalline Metals -- Silicon Nanowires: From Empirical to First Principles Modeling -- Multiscale Modeling of Surface Effects on the Mechanical Behavior and Properties of Nanowires -- Predicting the Atomic Configuration of 1- and 2-Dimensional Nanostructures via Global Optimization Methods -- Atomic-Scale Simulations of the Mechanical Behavior of Carbon Nanotube Systems -- Stick-Spiral Model for Studying Mechanical Properties of Carbon Nanotubes -- Potentials for van der Waals Interaction in Nano-Scale Computation -- Electrical Conduction in Carbon Nanotubes under Mechanical Deformations -- Multiscale Modeling of Carbon Nanotubes -- Quasicontinuum Simulations of Deformations of Carbon Nanotubes -- Electronic Properties and Reactivities of Perfect, Defected, and Doped Single-Walled Carbon Nanotubes -- Multiscale Modeling of Biological Protein Materials – Deformation and Failure -- Computational Molecular Biomechanics: A Hierarchical Multiscale Framework With Applications to Gating of Mechanosensitive Channels of Large Conductance -- Out of Many, One: Modeling Schemes for Biopolymer and Biofibril Networks.
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| 650 |
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0 |
|a Nanotechnology.
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| 650 |
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0 |
|a Chemistry, Physical and theoretical.
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| 650 |
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0 |
|a Condensed matter.
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| 650 |
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0 |
|a Physics.
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| 650 |
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0 |
|a Computer mathematics.
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| 650 |
1 |
4 |
|a Nanotechnology and Microengineering.
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| 650 |
2 |
4 |
|a Theoretical and Computational Chemistry.
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| 650 |
2 |
4 |
|a Condensed Matter Physics.
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| 650 |
2 |
4 |
|a Nanotechnology.
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| 650 |
2 |
4 |
|a Numerical and Computational Physics, Simulation.
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| 650 |
2 |
4 |
|a Computational Science and Engineering.
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| 700 |
1 |
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|a Dumitrica, Traian.
|e editor.
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| 710 |
2 |
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|a SpringerLink (Online service)
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| 773 |
0 |
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|t Springer eBooks
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