A Water Droplet Model as Boundary Condition for Molecular Dynamics Simulations of Solvated Systems

Bibliographic Details
Main Author:	Bergh, Cathrine
Format:	Others
Language:	English
Published:	KTH, Fysik 2018
Subjects:	Physical Sciences Fysik
Online Access:	http://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-225973

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spelling	ndltd-UPSALLA1-oai-DiVA.org-kth-2259732018-04-13T05:10:44ZA Water Droplet Model as Boundary Condition for Molecular Dynamics Simulations of Solvated SystemsengBergh, CathrineKTH, Fysik2018Physical SciencesFysikStudent thesisinfo:eu-repo/semantics/bachelorThesistexthttp://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-225973TRITA-SCI-GRU ; 2018:045application/pdfinfo:eu-repo/semantics/openAccess
collection	NDLTD
language	English
format	Others
sources	NDLTD
topic	Physical Sciences Fysik
spellingShingle	Physical Sciences Fysik Bergh, Cathrine A Water Droplet Model as Boundary Condition for Molecular Dynamics Simulations of Solvated Systems
author	Bergh, Cathrine
author_facet	Bergh, Cathrine
author_sort	Bergh, Cathrine
title	A Water Droplet Model as Boundary Condition for Molecular Dynamics Simulations of Solvated Systems
title_short	A Water Droplet Model as Boundary Condition for Molecular Dynamics Simulations of Solvated Systems
title_full	A Water Droplet Model as Boundary Condition for Molecular Dynamics Simulations of Solvated Systems
title_fullStr	A Water Droplet Model as Boundary Condition for Molecular Dynamics Simulations of Solvated Systems
title_full_unstemmed	A Water Droplet Model as Boundary Condition for Molecular Dynamics Simulations of Solvated Systems
title_sort	water droplet model as boundary condition for molecular dynamics simulations of solvated systems
publisher	KTH, Fysik
publishDate	2018
url	http://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-225973
work_keys_str_mv	AT berghcathrine awaterdropletmodelasboundaryconditionformoleculardynamicssimulationsofsolvatedsystems AT berghcathrine waterdropletmodelasboundaryconditionformoleculardynamicssimulationsofsolvatedsystems
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A Water Droplet Model as Boundary Condition for Molecular Dynamics Simulations of Solvated Systems

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