Open Daily: 10am - 10pm | Alley door pickup 10am - 7pm 3038 Hennepin Ave Minneapolis, MN
612-822-4611

  • Open Daily: 10am - 10pm
    Alley-side Pickup: 10am - 7pm

    3038 Hennepin Ave Minneapolis, MN
    612-822-4611

Open Daily: 10am - 10pm | Alley-side Pickup: 10am - 7pm
3038 Hennepin Ave Minneapolis, MN
612-822-4611
Computational Approaches in Supramolecular Chemistry

Computational Approaches in Supramolecular Chemistry

Wipff, G.

Hardcover

Series: NATO Science Series C:, Book 426

ChemistryProgramming

ISBN10: 0792327675
ISBN13: 9780792327677
Publisher: Springer Nature
Published: Mar 31 1994
Pages: 531
Weight: 2.07
Height: 1.19 Width: 6.14 Depth: 9.21
Language: English
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.

1 different editions

Also available

Also in

Chemistry

View All