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molecular dynamics
gold
simulation
density
density functional theory
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http://www.yso.fi/onto/yso/p29332
http://www.yso.fi/onto/yso/p19016
http://www.yso.fi/onto/yso/p4787
http://www.yso.fi/onto/yso/p14628
http://www.yso.fi/onto/yso/p28852
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Kaappa, Sami
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| author2 |
Matemaattis-luonnontieteellinen tiedekunta
Faculty of Sciences
Fysiikan laitos
Department of Physics
University of Jyväskylä
Jyväskylän yliopisto
Fysiikka
Physics
4021
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Kaappa, Sami
Matemaattis-luonnontieteellinen tiedekunta
Faculty of Sciences
Fysiikan laitos
Department of Physics
University of Jyväskylä
Jyväskylän yliopisto
Fysiikka
Physics
4021
Kaappa, Sami
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Kaappa, Sami
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Kaappa, Sami
Removal of alkylthiols from gold surface : molecular dynamics simulations in density functional theory
molekyylidynamiikka
tiolit
alkyylitiolit
kulta
tiheys
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Fysiikka
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Removal of alkylthiols from gold surface : molecular dynamics simulations in density functional theory
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| title_full |
Removal of alkylthiols from gold surface : molecular dynamics simulations in density functional theory
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Removal of alkylthiols from gold surface : molecular dynamics simulations in density functional theory
Removal of alkylthiols from gold surface : molecular dynamics simulations in density functional theory
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Removal of alkylthiols from gold surface : molecular dynamics simulations in density functional theory
Removal of alkylthiols from gold surface : molecular dynamics simulations in density functional theory
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Removal of alkylthiols from gold surface
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removal of alkylthiols from gold surface molecular dynamics simulations in density functional theory
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molecular dynamics simulations in density functional theory
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Removal of alkylthiols from gold surface : molecular dynamics simulations in density functional theory
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molekyylidynamiikka
tiolit
alkyylitiolit
kulta
tiheys
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alkyylitiolit
kulta
molekyylidynamiikka
tiheys
tiolit
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http://www.urn.fi/URN:NBN:fi:jyu-201503041424
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