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Viac informácií o knihe Computational Chemistry and Molecular Simulation

• Parametre knihy
• Anotácia kniha
• Obľúbené z iného súdka

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Anotácia knihy

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.

Parametre knihy

Zaradenie knihy Knihy po anglicky Mathematics & science Chemistry

• Celý názov: Computational Chemistry and Molecular Simulation
• Autor: Joel R. Fried
• Jazyk: Angličtina
• Väzba: Pevná
• Počet strán: 512
• EAN: 9780471462446
• ISBN: 0471462446
• ID: 04891193
• Nakladateľ: John Wiley & Sons Inc
• Rozmery: 250 × 150 mm
• Dátum vydania: 14. February 2003

Obľúbené z iného súdka

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