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The Journal of Physical Chemistry. B
|
May 6, 2009
Orientational dynamics of water in phospholipid bilayers with different hydration levels
Zhancheng Zhang, Max L Berkowitz
The Journal of Chemical Physics
|
January 21, 2012
Molecular dynamics simulation study of the water-mediated interaction between zwitterionic and charged surfaces
Changsun Eun, Max L Berkowitz
The Journal of Physical Chemistry. B
|
July 21, 2006
The effect of the rigidity of perfluoropolyether surfactant on its behavior at the water/supercritical carbon dioxide interface
Lanyuan Lu, Max L Berkowitz
The Journal of Chemical Physics
|
February 10, 2019
Bubbles in water under stretch-induced cavitation
Sa Hoon Min, Max L Berkowitz
The Journal of Chemical Physics
|
September 13, 2006
The behavior of reorientational correlation functions of water at the water-lipid bilayer interface
Shreyas Y Bhide, Max L Berkowitz
Biochimica Et Biophysica Acta
|
June 7, 2011
Influence of the arrangement and secondary structure of melittin peptides on the formation and stability of toroidal pores
Sheeba J Irudayam, Max L Berkowitz
Biophysical Journal
|
February 3, 2009
Interaction between amyloid-beta (1-42) peptide and phospholipid bilayers: a molecular dynamics study
Charles H Davis, Max L Berkowitz
The Journal of Physical Chemistry. B
|
February 7, 2012
Difference between magainin-2 and melittin assemblies in phosphatidylcholine bilayers: results from coarse-grained simulations
Kolattukudy P Santo, Max L Berkowitz
Proteins
|
July 6, 2010
A molecular dynamics study of the early stages of amyloid-beta(1-42) oligomerization: the role of lipid membranes
Charles H Davis, Max L Berkowitz
The Journal of Chemical Physics
|
February 12, 2014
Shock wave interaction with a phospholipid membrane: coarse-grained computer simulations
Kolattukudy P Santo, Max L Berkowitz
Page
of 6
Search research articles
Search
Showing results (11-20 of 54) with videos related to
Sort By:
Page
of 6
The Journal of Physical Chemistry. B
|
May 6, 2009
Orientational dynamics of water in phospholipid bilayers with different hydration levels
Zhancheng Zhang, Max L Berkowitz
The Journal of Chemical Physics
|
January 21, 2012
Molecular dynamics simulation study of the water-mediated interaction between zwitterionic and charged surfaces
Changsun Eun, Max L Berkowitz
The Journal of Physical Chemistry. B
|
July 21, 2006
The effect of the rigidity of perfluoropolyether surfactant on its behavior at the water/supercritical carbon dioxide interface
Lanyuan Lu, Max L Berkowitz
The Journal of Chemical Physics
|
February 10, 2019
Bubbles in water under stretch-induced cavitation
Sa Hoon Min, Max L Berkowitz
The Journal of Chemical Physics
|
September 13, 2006
The behavior of reorientational correlation functions of water at the water-lipid bilayer interface
Shreyas Y Bhide, Max L Berkowitz
Biochimica Et Biophysica Acta
|
June 7, 2011
Influence of the arrangement and secondary structure of melittin peptides on the formation and stability of toroidal pores
Sheeba J Irudayam, Max L Berkowitz
Biophysical Journal
|
February 3, 2009
Interaction between amyloid-beta (1-42) peptide and phospholipid bilayers: a molecular dynamics study
Charles H Davis, Max L Berkowitz
The Journal of Physical Chemistry. B
|
February 7, 2012
Difference between magainin-2 and melittin assemblies in phosphatidylcholine bilayers: results from coarse-grained simulations
Kolattukudy P Santo, Max L Berkowitz
Proteins
|
July 6, 2010
A molecular dynamics study of the early stages of amyloid-beta(1-42) oligomerization: the role of lipid membranes
Charles H Davis, Max L Berkowitz
The Journal of Chemical Physics
|
February 12, 2014
Shock wave interaction with a phospholipid membrane: coarse-grained computer simulations
Kolattukudy P Santo, Max L Berkowitz
Page
of 6