Inssi

Helecon

Vocabulary

Tenttu

search query: @keyword molecular dynamics / total: 19

references: 1-10 / 19

« previous page | next page »

	title	year	author
1.	Molecular dynamics simulations of heat transfer in gold nanoparticle-lipid bilayer systems	2017	Potdar, Dipti
2.	Effective multipole moments for the PCP-SAFT equation of state from molecular dynamics simulations	2016	Pieskä, Henrikki
3.	Hybrid Quantum Mechanical and Molecular Mechanical Modeling in Ion-Water Solutions	2015	Himanen, Lauri
4.	Fosfolipidikäänteismisellien molekyylidynaaminen karakterisointi	2014	Vierros, Sampsa
5.	Driven translocation of a polymer through a narrow pore in dilute solvent	2014	Moisio, Jaakko
6.	Interaction of Hydrogen with Face-centered Cubic C22 lattice	2012	Väisänen, Vesa
7.	A Novel United-Atom Force Field for Phosphatidylglycerols	2012	Määttä, Jukka Sakari
8.	Coarse-grained modeling of fullerene-polymer blends using the MARTINI force field	2011	Uusitalo, Jaakko
9.	Molecular Dynamics Simulation of Liquid Crystals Using a GPU, with Applications to Studying Friction	2011	Outamaa, Ville-Petteri
10.	Polarization and dielectrophoresis of polyampholytes	2011	Zevenhoven, Koos Cornelis Jacobus

« previous page | next page »

INSSI