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(8)
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Modification of the CHARMM force field for DMPC lipid bilayer.
Carl-Johan
Högberg
and Alexei M.
Nikitin
and Alexander
Lyubartsev
Journal of Computational Chemistry
29
2359-2369 (2008)
to
dblp
by
dblp
on 2008-11-19 00:00:00
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URL
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BibTeX
Calculation of effective interaction potentials from radial distribution functions: A reverse Monte Carlo approach
A. P.
Lyubartsev
and A.
Laaksonen
Phys.~Rev.~E
52
3730-3737 (1995)
to
imported
by
magdusia
on 2008-07-25 23:13:48
|
BibTeX
Osmotic and activity coefficients from effective potentials for hydrated ions
A. P.
Lyubartsev
and A.
Laaksonen
Phys.~Rev.~E
55
5689-5696 (1997)
to
imported
by
magdusia
on 2008-07-25 23:13:48
|
BibTeX
New six-site acetonitrile model for simulations of liquid acetonitrile and its aqueous mixtures.
Alexei M.
Nikitin
and Alexander
Lyubartsev
Journal of Computational Chemistry
28
2020-2026 (2007)
to
dblp
by
dblp
on 2007-11-27 00:00:00
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URL
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BibTeX
Electrostatically induced polyelectrolyte association of rodlike virus particles
A. P.
Lyubartsev
and J. X.
Tang
and P. A.
Janmey
and L.
Nordenski{\"o}ld
Phys. Rev. Lett.
81
5465 (1998)
to
imported
by
kaigrass
on 2007-06-15 17:33:15
|
BibTeX
Monte Carlo Simulation Study of DNA Polyelectrolyte Properties in the Presence of Multivalent Polyamine Ions
Alexander P.
Lyubartsev
and Lars
Nordenski{\"o}ld
J. Phys. Chem.
101
4335 (1997)
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imported
by
kaigrass
on 2007-06-15 17:33:15
|
BibTeX
Spatial Distribution Functions As a Tool in the Analysis of Ribonucleic Acids Hydration - Molecular Dynamics Studies.
Katarzyna
Kulinska
and Tadeusz
Kulinski
and Alexander
Lyubartsev
and Aatto
Laaksonen
and Ryszard W.
Adamiak
Computers & Chemistry
24
451-457 (2000)
to
dblp
by
dblp
on 2003-03-31 00:00:00
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URL
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BibTeX
Parallel Molecular Dynamics Simulations of Biomolecular Systems.
Alexander
Lyubartsev
and Aatto
Laaksonen
PARA
296-303 (1998)
to
dblp
by
dblp
on 2002-01-03 00:00:00
|
URL
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