Alexander Lyubartsev
Alexander Lyubartsev
Verifierad e-postadress på mmk.su.se - Startsida
TitelCiteras avÅr
Encyclopedia of nanoscience and nanotechnology
T Lin, X Wang
American Scientific, Los Angeles, Calif, USA,, 2011
1612*2011
New approach to Monte Carlo calculation of the free energy: Method of expanded ensembles
AP Lyubartsev, AA Martsinovski, SV Shevkunov, ...
The Journal of chemical physics 96 (3), 1776-1783, 1992
10881992
Calculation of effective interaction potentials from radial distribution functions: A reverse Monte Carlo approach
AP Lyubartsev, A Laaksonen
Physical Review E 52 (4), 3730, 1995
7001995
The inhomogeneous structure of water at ambient conditions
C Huang, KT Wikfeldt, T Tokushima, D Nordlund, Y Harada, U Bergmann, ...
Proceedings of the National Academy of Sciences 106 (36), 15214-15218, 2009
4952009
M. DynaMix–a scalable portable parallel MD simulation package for arbitrary molecular mixtures
AP Lyubartsev, A Laaksonen
Computer physics communications 128 (3), 565-589, 2000
3562000
Derivation and systematic validation of a refined all-atom force field for phosphatidylcholine lipids
JPM Jämbeck, AP Lyubartsev
The journal of physical chemistry B 116 (10), 3164-3179, 2012
3252012
An extension and further validation of an all-atomistic force field for biological membranes
JPM Jämbeck, AP Lyubartsev
Journal of chemical theory and computation 8 (8), 2938-2948, 2012
2552012
Concentration effects in aqueous NaCl solutions. A molecular dynamics simulation
AP Lyubartsev, A Laaksonen
The Journal of Physical Chemistry 100 (40), 16410-16418, 1996
2321996
Hydration of ion. An ab initio molecular dynamics simulation
AP Lyubartsev, K Laasonen, A Laaksonen
The Journal of Chemical Physics 114 (7), 3120-3126, 2001
2082001
Molecular dynamics simulations of dimethyl sulfoxide and dimethyl sulfoxide− water mixture
A Vishnyakov, AP Lyubartsev, A Laaksonen
The Journal of Physical Chemistry A 105 (10), 1702-1710, 2001
1752001
Multiscale modeling of lipids and lipid bilayers
AP Lyubartsev
European Biophysics Journal 35 (1), 53, 2005
1622005
Another piece of the membrane puzzle: extending slipids further
JPM Jämbeck, AP Lyubartsev
Journal of chemical theory and computation 9 (1), 774-784, 2012
1582012
Recent development in computer simulations of lipid bilayers
AP Lyubartsev, AL Rabinovich
Soft Matter 7 (1), 25-39, 2011
1432011
Osmotic and activity coefficients from effective potentials for hydrated ions
AP Lyubartsev, A Laaksonen
Physical Review E 55 (5), 5689, 1997
1391997
Monte Carlo simulation study of ion distribution and osmotic pressure in hexagonally oriented DNA
AP Lyubartsev, L Nordenskiöld
The Journal of Physical Chemistry 99 (25), 10373-10382, 1995
1321995
Theoretical approximations to X-ray absorption spectroscopy of liquid water and ice
M Leetmaa, MP Ljungberg, A Lyubartsev, A Nilsson, LGM Pettersson
Journal of Electron Spectroscopy and Related Phenomena 177 (2), 135-157, 2010
1252010
On the competition between water, sodium ions, and spermine in binding to DNA: a molecular dynamics computer simulation study
N Korolev, AP Lyubartsev, A Laaksonen, L Nordenskiöld
Biophysical journal 82 (6), 2860-2875, 2002
1152002
Systematic coarse-graining of molecular models by the Newton inversion method
A Lyubartsev, A Mirzoev, LJ Chen, A Laaksonen
Faraday discussions 144, 43-56, 2010
1122010
On coarse-graining by the inverse monte carlo method: Dissipative particle dynamics simulations made to a precise tool in soft matter modeling
AP Lyubartsev, M Karttunen, I Vattulainen, A Laaksonen
Soft Materials 1 (1), 121-137, 2002
1082002
Electrostatically induced polyelectrolyte association of rodlike virus particles
AP Lyubartsev, JX Tang, PA Janmey, L Nordenskiöld
Physical review letters 81 (24), 5465, 1998
1081998
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Artiklar 1–20