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Viac informácií o knihe Molecular Dynamics Study of Nano-structures

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Anotácia knihy

Nowadays, by improving the abilities of computers molecular modeling has become a powerful technique in computational chemistry with ever-increasing practical interests. At the moment, using effective algorithms along with powerful processors enables us to simulate systems including thousands atoms up to several microseconds. However, finding a balance between the computational costs and reliable results still remains a challenge. Two general approaches help us to reveal the behavior of these systems: quantum mechanics and molecular dynamics calculations. Molecular dynamics (MD) studies the motion of a set of interacting atoms, molecules or particles. MD can extract experimental observables from the dynamics of the system by investigating the system motion.

Parametre knihy

• Celý názov: Molecular Dynamics Study of Nano-structures
• Podnázov: Investigation of Mechanical Properties
• Autor: Masoud Darvish Ganji, Farzaneh Memarian, Maziar Dehghan
• Jazyk: Angličtina
• Väzba: Brožovaná
• Počet strán: 96
• EAN: 9783659925566
• ID: 15200294
• Nakladateľ: LAP Lambert Academic Publishing
• Hmotnosť: 162 g
• Rozmery: 220 × 150 × 6 mm
• Rok vydania: 2016

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