New Frontiers in Multiscale Modelling of Advanced Materials

Atomistic simulations, based on ab-initio and semi-empirical approaches, are nowadays widespread in many areas of physics, chemistry and, more recently, biology. Improved algorithms and increased computational power widened the areas of application of these computational methods to extended material...

ver descrição completa

Na minha lista:
Detalhes bibliográficos
Publicado no:Frontiers Research Topics
Main Authors: Simone Taioli, Maurizio Dapor, Nicola M. Pugno
Formato: Livro
Idioma:Inglês
Publicado em: Frontiers Media SA 2016
Assuntos:
TA1-2040
TA401-492
thema EDItEUR::T Technology, Engineering, Agriculture, Industrial processes::TB Technology: general issues::TBX History of engineering and technology
molecular dynamics simulations
Classical and Quantum Monte Carlo methods
ab-initio
macromolecular complex
Materials characterization
Multiscale and Hierarchical modeling
mechanical
Electronic and optical properties of solids
Carbon-based systems
materials growth
Density-functional
Acesso em linha:https://directory.doabooks.org/handle/20.500.12854/54574
Tags: Adicionar Tag
Sem tags, seja o primeiro a adicionar uma tag!

Registos relacionados