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search query: @keyword molekyylidynamiikka / total: 14

references: 1-10 / 14

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	title	year	author
1.	Effective multipole moments for the PCP-SAFT equation of state from molecular dynamics simulations	2016	Pieskä, Henrikki
2.	Hybrid Quantum Mechanical and Molecular Mechanical Modeling in Ion-Water Solutions	2015	Himanen, Lauri
3.	Fosfolipidikäänteismisellien molekyylidynaaminen karakterisointi	2014	Vierros, Sampsa
4.	Driven translocation of a polymer through a narrow pore in dilute solvent	2014	Moisio, Jaakko
5.	A Novel United-Atom Force Field for Phosphatidylglycerols	2012	Määttä, Jukka Sakari
6.	Coarse-grained modeling of fullerene-polymer blends using the MARTINI force field	2011	Uusitalo, Jaakko
7.	Computational design of functional beta-turns for DNA interaction	2010	Leppänen, Tuomas
8.	Interactions between fullerols and DNA/RNA oligonucleotides	2009	Anttalainen, Sini
9.	Molecular Dynamics Based Surface Model for the Impurity Transport Code ERO	2007	Ikonen, Timo
10.	From molten globule to swollen coil: Simulations of a lone polymer chain in an explicit solvent	2004	Miettinen, Markus

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