Interaction of carbon nanotubes and S2 molecules: molecular-dynamics simulation

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Бібліографічні деталі
Дата:2011
Автори: D. I. Kushel, M. A. Brich, L. I. Krasovskaja
Формат: Стаття
Мова:Англійська
Опубліковано: 2011
Назва видання:Nanosystems, nanomaterials, nanotechnologies
Онлайн доступ:http://jnas.nbuv.gov.ua/article/UJRN-0000473575
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Назва журналу:Library portal of National Academy of Sciences of Ukraine | LibNAS

Репозитарії

Library portal of National Academy of Sciences of Ukraine | LibNAS
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author D. I. Kushel
M. A. Brich
L. I. Krasovskaja
author_facet D. I. Kushel
M. A. Brich
L. I. Krasovskaja
author_sort D. I. Kushel
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institution Library portal of National Academy of Sciences of Ukraine | LibNAS
language English
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publishDate 2011
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series Nanosystems, nanomaterials, nanotechnologies
spelling open-sciencenbuvgovua-973262024-04-17T17:33:49Z Interaction of carbon nanotubes and S2 molecules: molecular-dynamics simulation D. I. Kushel M. A. Brich L. I. Krasovskaja 1816-5230 2011 en Nanosystems, nanomaterials, nanotechnologies http://jnas.nbuv.gov.ua/article/UJRN-0000473575 Article
spellingShingle Nanosystems, nanomaterials, nanotechnologies
D. I. Kushel
M. A. Brich
L. I. Krasovskaja
Interaction of carbon nanotubes and S2 molecules: molecular-dynamics simulation
title Interaction of carbon nanotubes and S2 molecules: molecular-dynamics simulation
title_full Interaction of carbon nanotubes and S2 molecules: molecular-dynamics simulation
title_fullStr Interaction of carbon nanotubes and S2 molecules: molecular-dynamics simulation
title_full_unstemmed Interaction of carbon nanotubes and S2 molecules: molecular-dynamics simulation
title_short Interaction of carbon nanotubes and S2 molecules: molecular-dynamics simulation
title_sort interaction of carbon nanotubes and s2 molecules: molecular-dynamics simulation
url http://jnas.nbuv.gov.ua/article/UJRN-0000473575
work_keys_str_mv AT dikushel interactionofcarbonnanotubesands2moleculesmoleculardynamicssimulation
AT mabrich interactionofcarbonnanotubesands2moleculesmoleculardynamicssimulation
AT likrasovskaja interactionofcarbonnanotubesands2moleculesmoleculardynamicssimulation