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The Journal of Physical Chemistry. B|October 29, 2019
Attraction between Like-Charged Macroions Mediated by Specific Counterion ConfigurationsA Stelmakh, W Cai, A BaumketnerThe Journal of Physical Chemistry. B|February 13, 2018
Cluster Crystals Stabilized by Hydrophobic and Electrostatic InteractionsA Baumketner, A Stelmakh, W CaiThe Journal of Chemical Physics|January 10, 2016
Softness and non-spherical shape define the phase behavior and the structural properties of lysozyme in aqueous solutionsA Baumketner, R Melnyk, M F Holovko, et al.Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|June 21, 2001
Finite-size dependence of the bridge function extracted from molecular dynamics simulationsA Baumketner, Y HiwatariPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|September 21, 2002
Diffusive dynamics of protein folding studied by molecular dynamics simulations of an off-lattice modelA Baumketner, Y HiwatariSoft Matter|May 6, 2022
Kagome lattice made by impenetrable ellipses with attractive wallsA Baumketner, R MelnykBiophysical Journal|August 30, 2005
Free energy landscapes for amyloidogenic tetrapeptides dimerizationA Baumketner, J-E SheaPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|December 20, 2003
Kinetics of the coil-to-helix transition on a rough energy landscapeA Baumketner, J-E SheaThe Journal of Chemical Physics|July 21, 2004
Improved theoretical description of protein folding kinetics from rotations in the phase space of relevant order parametersA Baumketner, J-E Shea, Y HiwatariPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|March 15, 2003
Glass transition in an off-lattice protein model studied by molecular dynamics simulationsA Baumketner, J-E Shea, Y HiwatariPageof 44