Molecular Dynamics

Molecular Dynamics is a two-volume compendium of the ever-growing applications of molecular dynamics simulations to solve a wider range of scientific and engineering challenges. The contents illustrate the rapid progress on molecular dynamics simulations in many fields of science and technology, suc...

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格式: Online
語言:英语
出版: IntechOpen 2023
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在線閱讀:ONIX_20231201_9789535104438_279
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collection Directory of Open Access Books
description Molecular Dynamics is a two-volume compendium of the ever-growing applications of molecular dynamics simulations to solve a wider range of scientific and engineering challenges. The contents illustrate the rapid progress on molecular dynamics simulations in many fields of science and technology, such as nanotechnology, energy research, and biology, due to the advances of new dynamics theories and the extraordinary power of today's computers. This first book begins with a general description of underlying theories of molecular dynamics simulations and provides extensive coverage of molecular dynamics simulations in nanotechnology and energy. Coverage of this book includes: Recent advances of molecular dynamics theory Formation and evolution of nanoparticles of up to 106 atoms Diffusion and dissociation of gas and liquid molecules on silicon, metal, or metal organic frameworks Conductivity of ionic species in solid oxides Ion solvation in liquid mixtures Nuclear structures
format Online
id doab-20.500.12854ir-129171
institution Directory of Open Access Books
language eng
publishDate 2023
publishDateRange 2023
publishDateSort 2023
publisher IntechOpen
publisherStr IntechOpen
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spelling doab-20.500.12854ir-1291712024-04-05T12:38:17Z Molecular Dynamics Wang, Lichang Particle & high-energy physics thema EDItEUR::P Mathematics and Science::PH Physics::PHU Mathematical physics Molecular Dynamics is a two-volume compendium of the ever-growing applications of molecular dynamics simulations to solve a wider range of scientific and engineering challenges. The contents illustrate the rapid progress on molecular dynamics simulations in many fields of science and technology, such as nanotechnology, energy research, and biology, due to the advances of new dynamics theories and the extraordinary power of today's computers. This first book begins with a general description of underlying theories of molecular dynamics simulations and provides extensive coverage of molecular dynamics simulations in nanotechnology and energy. Coverage of this book includes: Recent advances of molecular dynamics theory Formation and evolution of nanoparticles of up to 106 atoms Diffusion and dissociation of gas and liquid molecules on silicon, metal, or metal organic frameworks Conductivity of ionic species in solid oxides Ion solvation in liquid mixtures Nuclear structures 2023-12-01T14:58:06Z 2023-12-01T14:58:06Z 2012 book ONIX_20231201_9789535104438_279 9789535104438 9789535143062 https://directory.doabooks.org/handle/20.500.12854/129171 eng image/jpeg n/a https://www.intechopen.com/books/1966 https://mts.intechopen.com/storage/books/1966/authors_book/authors_book.pdf IntechOpen IntechOpen 10.5772/2383 10.5772/2383 78a36484-2c0c-47cb-ad67-2b9f5cd4a8f6 9789535104438 9789535143062 IntechOpen 438 open access
spellingShingle Particle & high-energy physics
thema EDItEUR::P Mathematics and Science::PH Physics::PHU Mathematical physics
Molecular Dynamics
title Molecular Dynamics
title_full Molecular Dynamics
title_fullStr Molecular Dynamics
title_full_unstemmed Molecular Dynamics
title_short Molecular Dynamics
title_sort molecular dynamics
topic Particle & high-energy physics
thema EDItEUR::P Mathematics and Science::PH Physics::PHU Mathematical physics
topic_facet Particle & high-energy physics
thema EDItEUR::P Mathematics and Science::PH Physics::PHU Mathematical physics
url ONIX_20231201_9789535104438_279