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Biophysical Journal|June 28, 2003
The implementation of slab geometry for membrane-channel molecular dynamics simulationsDavid Bostick, Max L BerkowitzAccounts of Chemical Research|July 21, 2011
Aqueous solutions at the interface with phospholipid bilayersMax L Berkowitz, Robert VáchaThe Journal of Physical Chemistry. B|June 13, 2009
Origin of the hydration force: water-mediated interaction between two hydrophilic platesChangsun Eun, Max L BerkowitzThe Journal of Physical Chemistry. B|May 6, 2009
Orientational dynamics of water in phospholipid bilayers with different hydration levelsZhancheng Zhang, Max L BerkowitzThe Journal of Chemical Physics|January 21, 2012
Molecular dynamics simulation study of the water-mediated interaction between zwitterionic and charged surfacesChangsun Eun, Max L BerkowitzThe 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 interfaceLanyuan Lu, Max L BerkowitzThe Journal of Chemical Physics|February 10, 2019
Bubbles in water under stretch-induced cavitationSa Hoon Min, Max L BerkowitzThe Journal of Chemical Physics|September 13, 2006
The behavior of reorientational correlation functions of water at the water-lipid bilayer interfaceShreyas Y Bhide, Max L BerkowitzBiochimica Et Biophysica Acta|June 7, 2011
Influence of the arrangement and secondary structure of melittin peptides on the formation and stability of toroidal poresSheeba J Irudayam, Max L BerkowitzThe Journal of Physical Chemistry. B|February 7, 2012
Difference between magainin-2 and melittin assemblies in phosphatidylcholine bilayers: results from coarse-grained simulationsKolattukudy P Santo, Max L BerkowitzPageof 6