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Nanomaterials: Design and Simulation

Balbuena, Perla / Seminario, Jorge M
Nanomaterials: Design and Simulation
Over the past few decades, several approaches have been developed for designing nano-structured or molecularly-structured materials. These advances have revolutionized practically all fields of science and engineering, providing an additional design variable, the feature size of the nano-structures, which can be tailored to provide new materials with very special characteristics. Nanomaterials: Design and Simulation explores the role that such...

CHF 315.00

Molecular Dynamics

Balbuena, Perla / Seminario, Jorge M
Molecular Dynamics
The latest developments in quantum and classical molecular dynamics, related techniques, and their applications to several fields of science and engineering. Molecular simulations include a broad range of methodologies such as Monte Carlo, Brownian dynamics, lattice dynamics, and molecular dynamics (MD).Features of this book: - Presents advances in methodologies, introduces quantum methods and lists new techniques for classical MD- Deals with ...

CHF 593.00