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Molecular Simulation Studies on Thermophysical Properties With Application to Working Fluids /

This book discusses the fundamentals of molecular simulation, starting with the basics of statistical mechanics and providing introductions to Monte Carlo and molecular dynamics simulation techniques. It also offers an overview of force-field models for molecular simulations and their parameterizati...

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Detaylı Bibliyografya
Yazar: Raabe, Gabriele (Yazar)
Müşterek Yazar: SpringerLink (Online service)
Materyal Türü: e-Kitap
Dil:İngilizce
Baskı/Yayın Bilgisi: Singapore : Springer Nature Singapore : 2017.
Imprint: Springer,
Edisyon:1st ed. 2017.
Seri Bilgileri:Molecular Modeling and Simulation, Applications and Perspectives,
Konular:
Online Erişim:Full-text access

Internet

Full-text access

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