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Lieferstatus:	i.d.R. innert 7-14 Tagen versandfertig
Veröffentlichung:	Juli 2004
Genre:	Schulbücher
	Applied mathematics / C / chemistry / Chemometrics / Computational Mathematics and Numerical Analysis / Computer mathematics / Engineering mathematics / Math. Applications in Chemistry / Mathematical and Computational Engineering / Mathematical and Computational Engineering Applications / Mathematical Applications in Chemistry / Mathematical Modeling and Industrial Mathematics / Mathematical models / Mathematics and Statistics / Mathematik für Ingenieure / Maths for engineers / Maths for scientists / Numerical analysis / Numerische Mathematik / Quanten- und theoretische Chemie mehr...
ISBN:	9783540211808
EAN-Code:	9783540211808
Verlag:	Springer EN
Einband:	Kartoniert
Sprache:	English
Dimensionen:	H 235 mm / B 155 mm / D
Gewicht:	504 gr
Seiten:	284
Illustration:	VIII, 284 p. 228 illus., 141 illus. in color., farbige Illustrationen, schwarz-weiss Illustrationen
Zus. Info:	EUDR exemption - product or manufacturing materials placed on the market prior to 31.12.2025.
Bewertung:	Titel bewerten / Meinung schreiben

Inhalt:

I Mathematical Methods.- Some Recent Progress in Multiscale Modeling.- Homogenization Method for Transport of DNA Particles in Heterogeneous Arrays.- Metastability, conformation dynamics, and transition pathways in complex systems.- Nonlinear Dynamics Analysis through Molecular Dynamics Simulations.- Exploration of coarse free energy surfaces templated on continuum numerical methods.- Damping factors for the gap-tooth scheme.- II Materials Science.- Multiscale Aspects of Polymer Simulations.- Polymers near a Surface: An ab initio Density Functional based Multiscale Modeling Approach.- Dual Resolution Molecular Simulation of Bisphenol-A Polycarbonate Adsorption onto Nickel (111): Chain Length Effects.- Stress and energy flow field near a rapidly propagating mode I crack.- A Peierls Criterion for Deformation Twinning at a Mode II Crack.- III Physics/Chemistry/Fluid Dynamics/Biology.- Simulation of Transport in Partially Miscible Binary Fluids: Combination of Semigrandcanonical Monte Carlo and Molecular Dynamics Methods.- Computer simulations of SiO2 and GeO2.- Large Scale Density Functional Calculations.- Dispersion corrected density functionals applied to the water naphthalene cluster.- Flow of Aqueous Solutions in Carbon Nanotubes.- Continuum-particle hybrid methods for dense fluids.- Dissipative Particle Dynamics for Modeling Complex Fluidics.- Population balance modeling of synthesis of nanoparticles in aerosol flame reactors.- Modelling gene expression using stochastic simulation.- Color Plates.