Special Issue on Advances in Molecular Simulation

Special Issue on Advances in Molecular Simulation

Rapid advances are taking place in the application of molecular simulations to study complex systems [...]

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Bibliographic Details
Main Author: Małgorzta Borówko
Format: article
Language:EN
Published: MDPI AG 2021
Subjects:
n/a
Biology (General)
QH301-705.5
Chemistry
QD1-999
Online Access:https://doaj.org/article/61b5d30aa2c04ab68d0b07cb77d89e29
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spelling oai:doaj.org-article:61b5d30aa2c04ab68d0b07cb77d89e292021-11-25T17:57:09ZSpecial Issue on Advances in Molecular Simulation10.3390/ijms2222124841422-00671661-6596https://doaj.org/article/61b5d30aa2c04ab68d0b07cb77d89e292021-11-01T00:00:00Zhttps://www.mdpi.com/1422-0067/22/22/12484https://doaj.org/toc/1661-6596https://doaj.org/toc/1422-0067Rapid advances are taking place in the application of molecular simulations to study complex systems [...]Małgorzta BorówkoMDPI AGarticlen/aBiology (General)QH301-705.5ChemistryQD1-999ENInternational Journal of Molecular Sciences, Vol 22, Iss 12484, p 12484 (2021)
institution DOAJ
collection DOAJ
language EN
topic n/a
Biology (General)
QH301-705.5
Chemistry
QD1-999
spellingShingle n/a
Biology (General)
QH301-705.5
Chemistry
QD1-999
Małgorzta Borówko
Special Issue on Advances in Molecular Simulation
description Rapid advances are taking place in the application of molecular simulations to study complex systems [...]
format article
author Małgorzta Borówko
author_facet Małgorzta Borówko
author_sort Małgorzta Borówko
title Special Issue on Advances in Molecular Simulation
title_short Special Issue on Advances in Molecular Simulation
title_full Special Issue on Advances in Molecular Simulation
title_fullStr Special Issue on Advances in Molecular Simulation
title_full_unstemmed Special Issue on Advances in Molecular Simulation
title_sort special issue on advances in molecular simulation
publisher MDPI AG
publishDate 2021
url https://doaj.org/article/61b5d30aa2c04ab68d0b07cb77d89e29
work_keys_str_mv AT małgorztaborowko specialissueonadvancesinmolecularsimulation
_version_ 1718411805993205760

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