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The Journal of Chemical Physics|July 28, 2007
Structure of spherical electric double layers: a density functional approachTeena Goel, Chandra N PatraMolecular Biosystems|November 2, 2012
Thermodynamics and solvation dynamics of BIV TAR RNA-Tat peptide interactionTeena Goel, Santosh Kumar, Souvik MaitiThe Journal of Physical Chemistry. B|July 21, 2006
Effect of lithium chloride on the palisade layer of the Triton-X-100 micelle: two sites for lithium ions as revealed by solvation and rotational dynamics studiesManoj Kumbhakar, Teena Goel, Tulsi Mukherjee, et al.The Journal of Physical Chemistry. B|July 21, 2006
Nature of the water molecules in the palisade layer of a triton X-100 micelle in the presence of added salts: A solvation dynamics studyManoj Kumbhakar, Teena Goel, Tulsi Mukherjee, et al.The Journal of Chemical Physics|December 3, 2008
Excess entropy scaling of transport properties of Lennard-Jones chainsTeena Goel, Chandra Nath Patra, Tulsi Mukherjee, et al.The Journal of Physical Chemistry. B|June 24, 2010
Fluorescence dynamics of double- and single-stranded DNA bound to histone and micellar surfacesTeena Goel, Tulsi Mukherjee, Basuthkar J Rao, et al.The Journal of Physical Chemistry. B|December 22, 2006
Microenvironment in the corona region of triblock copolymer micelles: temperature dependent solvation and rotational relaxation dynamics of coumarin dyesManoj Kumbhakar, Teena Goel, Sukhendu Nath, et al.The Journal of Chemical Physics|December 3, 2008
Structure of cylindrical electric double layers: a systematic study by Monte Carlo simulations and density functional theoryTeena Goel, Chandra N Patra, Swapan K Ghosh, et al.The Journal of Physical Chemistry. B|August 11, 2011
Effect of ionic size on the structure of cylindrical electric double layers: a systematic study by Monte Carlo simulations and density functional theoryTeena Goel, Chandra N Patra, Swapan K Ghosh, et al.The Journal of Chemical Physics|May 27, 2010
Three component model of cylindrical electric double layers containing mixed electrolytes: A systematic study by Monte Carlo simulations and density functional theoryTeena Goel, Chandra N Patra, Swapan K Ghosh, et al.Pageof 2