ISBN: 9780444528261 - nanomaterials: design and simulation: volume 18 (6 risultati)

Hardcover. Condizione: 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.…

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

Hardcover. Condizione: 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.…

Condizione: New. 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. Editor(s): Balbuena, Perla; Seminario, Jorge M. Series: Theoretical and Computational Chemistry. Num Pages: 328 pages, Illustrations (some col.). BIC Classification: TBN; TGM. Category: (P) Professional & Vocational. Dimension: 240 x 165 x 20. Weight in Grams: 800. . 2006. 1st Edition. hardcover. . . . . Books ship from the US and Ireland.…

Condizione: New. 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. Editor(s): Balbuena, Perla; Seminario, Jorge M. Series: Theoretical and Computational Chemistry. Num Pages: 328 pages, Illustrations (some col.). BIC Classification: TBN; TGM. Category: (P) Professional & Vocational. Dimension: 240 x 165 x 20. Weight in Grams: 800. . 2006. 1st Edition. hardcover. . . . .…