Computational Chemistry and Molecular Modeling: Principles and Applications
Autor K. I. Ramachandran, Gopakumar Deepa, Krishnan Namboorien Limba Engleză Hardback – 13 iun 2008
Toate formatele și edițiile | Preț | Express |
---|---|---|
Paperback (1) | 387.31 lei 6-8 săpt. | |
Springer Berlin, Heidelberg – 19 oct 2010 | 387.31 lei 6-8 săpt. | |
Hardback (1) | 342.16 lei 6-8 săpt. | |
Springer Berlin, Heidelberg – 13 iun 2008 | 342.16 lei 6-8 săpt. |
Preț: 342.16 lei
Preț vechi: 397.87 lei
-14% Nou
Puncte Express: 513
Preț estimativ în valută:
65.49€ • 68.67$ • 54.11£
65.49€ • 68.67$ • 54.11£
Carte tipărită la comandă
Livrare economică 29 ianuarie-12 februarie 25
Preluare comenzi: 021 569.72.76
Specificații
ISBN-13: 9783540773023
ISBN-10: 3540773029
Pagini: 420
Ilustrații: XXII, 398 p. 111 illus., 21 illus. in color.
Dimensiuni: 155 x 235 x 31 mm
Greutate: 0.84 kg
Ediția:2008
Editura: Springer Berlin, Heidelberg
Colecția Springer
Locul publicării:Berlin, Heidelberg, Germany
ISBN-10: 3540773029
Pagini: 420
Ilustrații: XXII, 398 p. 111 illus., 21 illus. in color.
Dimensiuni: 155 x 235 x 31 mm
Greutate: 0.84 kg
Ediția:2008
Editura: Springer Berlin, Heidelberg
Colecția Springer
Locul publicării:Berlin, Heidelberg, Germany
Public țintă
ResearchCuprins
Symmetry and Point Groups.- Quantum Mechanics: A Brief Introduction.- Hückel Molecular Orbital Theory.- Hartree-Fock Theory.- Basis Sets.- Semiempirical Methods.- The Ab Initio Method.- Density Functional Theory.- Reduced Density Matrix.- Molecular Mechanics.- The Modeling of Molecules Through Computational Methods.- High Performance Computing.- Research in Computational Chemistry and Molecular Modeling.- Basic Mathematics for Computational Chemistry.
Recenzii
From the reviews:
"K.I. Ramachandran et al have written a good textbook, with the best introductory section I have seen. The text starts with a few explanations and definitions of key concepts that gently ease the reader into the subject. … The book tries to bridge the gap between general overviews of the subject area and specialist documents, and generally does this well. … Who is it for? Advanced undergraduates or first-year postgraduates. … Would you recommend it? Yes." (Chris Rigby, Times Higher Education, November, 2008)
"K.I. Ramachandran et al have written a good textbook, with the best introductory section I have seen. The text starts with a few explanations and definitions of key concepts that gently ease the reader into the subject. … The book tries to bridge the gap between general overviews of the subject area and specialist documents, and generally does this well. … Who is it for? Advanced undergraduates or first-year postgraduates. … Would you recommend it? Yes." (Chris Rigby, Times Higher Education, November, 2008)
Textul de pe ultima copertă
The gap between introductory level textbooks and highly specialized monographs is filled by this modern textbook. It provides in one comprehensive volume the in-depth theoretical background for molecular modeling and detailed descriptions of the applications in chemistry and related fields like drug design, molecular sciences, biomedical, polymer and materials engineering. Special chapters on basic mathematics and the use of respective software tools are included. Numerous numerical examples, exercises and explanatory illustrations as well as a web site with application tools (http://www.amrita.edu/cen/ccmm) support the students and lecturers.
Caracteristici
Modern graduate/postgraduate textbook providing in-depth theoretical background and detailed descriptions of applications in chemistry, life sciences and engineering. Many examples, exercises and a web site support the learner (http://www.amrita.edu/cen/ccmm) First text to combine both: computational chemistry and molecular modeling Includes supplementary material: sn.pub/extras