Kniha Computational Chemistry and Molecular Simulation Joel R. Fried

Computational Chemistry and Molecular Simulation

Autor: Joel R. Fried
Jazyk: Angličtina
Väzba: Pevná
Vydavateľ: John Wiley & Sons Inc
Dostupnosť: Očakávaná novinka
Termín neznámy
83.76
Computational Chemistry and Molecular Simulation presents the basics of computational chemistry and...

Informácie o knihe

Jazyk
Angličtina
Väzba
Kniha - Pevná
Vydalo
2003
Stránok
512
EAN
9780471462446
ISBN
0471462446
Enbook ID
04891193
Rozmery
150 x 250

Kompletný popis

Computational Chemistry and Molecular Simulation presents the basics of computational chemistry and molecular simulation methods in an easey-to-understand manner. From Bohr's studies of the atom to quantum wave mechanics, the book presents the many significant historical events in the field. Chapters discuss the functional methods related to these developments. In addition, the same treatment is given to the field of molecular dynamics and mechanics. Specific examples show the application of the fundamental principles of computational chemistry and molecular simulation to materials science, engineering, and life sciences.

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