Isbn: 9780444528261 - nanomaterials: design and simulation (volume 18) (theoretical and computational chemistry, volume 18) (9 resultados)

1st ed. 17 x 24 cm. 328 pages. HC Versand aus Deutschland / We dispatch from Germany via Air Mail. Einband bestoßen, daher Mängelexemplar gestempelt, sonst sehr guter Zustand. Imperfect copy due to slightly bumped cover, apart from this in very good condition. Stamped. Sprache: Englisch.

Hardcover. Condición: New.

Hardcover. Condición: Brand New. 1st edition. 319 pages. 9.50x6.50x0.75 inches. In Stock.

Hardcover. Condición: new. Hardcover. Theoretical and Computational Chemistry, Volume 18 Explores the role that advances have made toward a rational design of nanostructures. This title covers a variety of methods from ab initio electronic structure techniques, ab initio molecular dynamics, to classical molecular dynamics, also being complemented by coarse-graining and continuum methods. Shipping may be from multiple locations in the US or from the UK, depending on stock availability.…

Condición: New. * Provides an overview of approaches that have been developed for designing nano-structured or molecularly-structured materials.* This volume covers several aspects of the simulation and design of nanomaterials analyzed by a selected group of active researc.

Hardcover. Condición: Brand New. 1st edition. 319 pages. 9.50x6.50x0.75 inches. In Stock.

Hardcover. Condición: new. Hardcover. Theoretical and Computational Chemistry, Volume 18 Explores the role that advances have made toward a rational design of nanostructures. This title covers a variety of methods from ab initio electronic structure techniques, ab initio molecular dynamics, to classical molecular dynamics, also being complemented by coarse-graining and continuum methods. Shipping may be from our Sydney, NSW warehouse or from our UK or US warehouse, depending on stock availability.…

Buch. Condición: Neu. Neuware - 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 advances have made toward a rational design of nanostructures and covers a variety of methods from ab initio electronic structure techniques, ab initio molecular dynamics, to classical molecular dynamics, also being complemented by coarse-graining and continuum methods. Also included is an overview of how the development of these computational tools has enabled the possibility of exploring nanoscopic details and using such information for the prediction of physical and chemical properties that are not always possible to be obtained experimentally.…

Condición: new. Questo è un articolo print on demand.