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Michelle Fritz

Showing results (1-10 of 4) with videos related to

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Physical Chemistry Chemical Physics : PCCP|December 12, 2018
Using a monomer potential energy surface to perform approximate path integral molecular dynamics simulation of ab initio water at near-zero added costDaniel C Elton, Michelle Fritz, Marivi Fernández-Serra
The Journal of Chemical Physics|June 17, 2016
Optimization of an exchange-correlation density functional for waterMichelle Fritz, Marivi Fernández-Serra, José M Soler
Journal of the American Chemical Society|March 5, 2009
Determining the effects of lipophilic drugs on membrane structure by solid-state NMR spectroscopy: the case of the antioxidant curcuminJeffrey Barry, Michelle Fritz, Jeffrey R Brender, et al.
Nature Communications|April 18, 2013
Intrinsic electrical conductivity of nanostructured metal-organic polymer chainsCristina Hermosa, Jose Vicente Álvarez, Mohammad-Reza Azani, et al.
Pageof 1

Showing results (1-10 of 4) with videos related to

Sort By:
Pageof 1
Physical Chemistry Chemical Physics : PCCP|December 12, 2018
Using a monomer potential energy surface to perform approximate path integral molecular dynamics simulation of ab initio water at near-zero added costDaniel C Elton, Michelle Fritz, Marivi Fernández-Serra
The Journal of Chemical Physics|June 17, 2016
Optimization of an exchange-correlation density functional for waterMichelle Fritz, Marivi Fernández-Serra, José M Soler
Journal of the American Chemical Society|March 5, 2009
Determining the effects of lipophilic drugs on membrane structure by solid-state NMR spectroscopy: the case of the antioxidant curcuminJeffrey Barry, Michelle Fritz, Jeffrey R Brender, et al.
Nature Communications|April 18, 2013
Intrinsic electrical conductivity of nanostructured metal-organic polymer chainsCristina Hermosa, Jose Vicente Álvarez, Mohammad-Reza Azani, et al.
Pageof 1