Alexander Lyubartsev
Alexander Lyubartsev
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Cited by
Cited by
Encyclopedia of nanoscience and nanotechnology
T Lin, X Wang
American Scientific, Los Angeles, Calif, USA,, 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
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
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
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
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
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
Concentration effects in aqueous NaCl solutions. A molecular dynamics simulation
AP Lyubartsev, A Laaksonen
The Journal of Physical Chemistry 100 (40), 16410-16418, 1996
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
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
Another piece of the membrane puzzle: extending slipids further
JPM Jämbeck, AP Lyubartsev
Journal of chemical theory and computation 9 (1), 774-784, 2013
Multiscale modeling of lipids and lipid bilayers
AP Lyubartsev
European Biophysics Journal 35 (1), 53, 2005
Recent development in computer simulations of lipid bilayers
AP Lyubartsev, AL Rabinovich
Soft Matter 7 (1), 25-39, 2011
Osmotic and activity coefficients from effective potentials for hydrated ions
AP Lyubartsev, A Laaksonen
Physical Review E 55 (5), 5689, 1997
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
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
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
New six‐site acetonitrile model for simulations of liquid acetonitrile and its aqueous mixtures
AM Nikitin, AP Lyubartsev
Journal of computational chemistry 28 (12), 2020-2026, 2007
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
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
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