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Search Results - Broukhno, Andrei
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Depletion and Structural Forces in Confined Polyelectrolyte Solutions
by
Jönsson, Bo
,
Broukhno, A
,
Forsman, J
,
Åkesson, T
Published in
Langmuir
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Polymer density functional approach to efficient evaluation of path integrals
by
Broukhno, Andrei
,
Vorontsov-Velyaminov, Pavel N
,
Bohr, Henrik
Published in
Physical review. E, Statistical, nonlinear, and soft matter physics
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Surface forces in polymer fluids: a comparison between simulations and density functional theory
by
Forsman, Jan
,
Broukhno, Andrei
,
Jönsson, Bo
,
Akesson, Torbjörn
Published in
The Journal of chemical physics
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Depletion and bridging forces in polymer systems: Monte Carlo simulations at constant chemical potential
by
Broukhno, Andrei
,
Jönsson, Bo
,
Åkesson, Torbjörn
,
Vorontsov-Velyaminov, Pavel N.
Published in
The Journal of chemical physics
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Polyampholyte-Induced Repulsion between Charged Surfaces: Monte Carlo Simulation Studies
by
Broukhno, Andrei
,
Khan, Malek O
,
Åkesson, Torbjörn
,
Jönsson, Bo
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Langmuir
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