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Physical Chemistry Chemical Physics : PCCP|May 4, 2012
In silico free energy predictions for ionic liquid-assisted exfoliation of a graphene bilayer into individual graphene nanosheetsGanesh Kamath, Gary A BakerPhysical Chemistry Chemical Physics : PCCP|January 26, 2017
The effect of defect types on the electronic and optical properties of graphene nanoflakes physisorbed by ionic liquidsMehdi Shakourian-Fard, Ganesh KamathThe American Journal of Sports Medicine|October 14, 2009
Anatomical confirmation of the use of radiographic landmarks in medial patellofemoral ligament reconstructionJohn Redfern, Ganesh Kamath, Robert BurksThe Journal of Chemical Physics|January 6, 2006
Effect of partial charge parametrization on the fluid phase behavior of hydrogen sulfideGanesh Kamath, Nusrat Lubna, Jeffrey J PotoffChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|June 21, 2017
Defect-Based Modulation of Optoelectronic Properties for Biofunctionalized Hexagonal Boron Nitride NanosheetsMehdi Shakourian-Fard, Hadiseh Heydari, Ganesh KamathThe Journal of Physical Chemistry. B|July 31, 2013
Biomolecular simulations with the transferable potentials for phase equilibria: extension to phospholipidsNavendu Bhatnagar, Ganesh Kamath, Jeffrey J PotoffChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|July 20, 2016
Surface Charge-Transfer Doping of Graphene Nanoflakes Containing Double-Vacancy (5-8-5) and Stone-Wales (55-77) Defects through Molecular AdsorptionMehdi Shakourian-Fard, Zahra Jamshidi, Ganesh KamathThe Journal of Physical Chemistry. B|July 21, 2006
Molecular modeling of phase behavior and microstructure of acetone-chloroform-methanol binary mixturesGanesh Kamath, Grigor Georgiev, Jeffrey J PotoffKnee Surgery, Sports Traumatology, Arthroscopy : Official Journal of the ESSKA|April 13, 2013
Fibrin glue as a non-invasive outpatient treatment for post-arthroscopic knee seromasDavid J Berkoff, Matthew Kanaan, Ganesh KamathPhysical Chemistry Chemical Physics : PCCP|March 27, 2013
Prediction of 1-octanol-water and air-water partition coefficients for nitro-aromatic compounds from molecular dynamics simulationsNavendu Bhatnagar, Ganesh Kamath, Jeffrey J PotoffPageof 13