Name: computational approaches in supramolecular chemistry (en Inglés)
SKU: 19452284
Price: 274.15 USD
Availability: InStock
Author: Wipff, G.

portada computational approaches in supramolecular chemistry (en Inglés)

computational approaches in supramolecular chemistry (en Inglés)

Formato

Libro Físico

Ilustrado por

G. Wipff

Editorial

Springer

Autor

Wipff, G.

Año

1994

Idioma

Inglés

N° páginas

531

Encuadernación

Tapa Dura

Dimensiones

23.4x15.6x3 cm

Peso

0.94 kg.

ISBN

0792327675

ISBN13

9780792327677

Categorías

Química orgánica
Química física
Aplicaciones gráficas y multimedia

computational approaches in supramolecular chemistry (en Inglés)

G. Wipff (Ilustrado por) · Springer · Tapa Dura

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Reseña del libro "computational approaches in supramolecular chemistry (en Inglés)"

Supramolecular chemistry has been defined by J.-M. Lehn as "a highly interdisciplinary field of science covering the chemical, physical, and biological features of chemical species of higher complexity, that are held together and organized by means of intermolecular (noncovalent) binding interactions" (Science, 1993). Recognition, reactivity, and transport represent three basic functional features, in essence dynami s, which may be translated into structural features. The purpose of the NATO workshop which took place september 1-5, 1993 at the Bischenberg (near Strasbourg) was to present computations which may contribute to the atomic level understanding of the structural and thermodynamical features involved in the processes of molecular recognition and supramolecular organization. of "supra-molecular modeling". Other The main focus was therefore, on the many facets applications of computers in chemistry, such as automation, simulation of processes, procedures for fitting kinetic or thermodynamic data, computer assisted synthetic strategies, use of data bases for structure elucidation or for bibliographic searches, have an obvious impact in supramolecular chemistry as well, but were not presented at the workshop.