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Physical Chemistry Chemical Physics : PCCP
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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 cost
Daniel C Elton, Michelle Fritz, Marivi Fernández-Serra
The Journal of Chemical Physics
|
June 17, 2016
Optimization of an exchange-correlation density functional for water
Michelle 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 curcumin
Jeffrey Barry, Michelle Fritz, Jeffrey R Brender, et al.
Nature Communications
|
April 18, 2013
Intrinsic electrical conductivity of nanostructured metal-organic polymer chains
Cristina Hermosa, Jose Vicente Álvarez, Mohammad-Reza Azani, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 4) with videos related to
Sort By:
Page
of 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 cost
Daniel C Elton, Michelle Fritz, Marivi Fernández-Serra
The Journal of Chemical Physics
|
June 17, 2016
Optimization of an exchange-correlation density functional for water
Michelle 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 curcumin
Jeffrey Barry, Michelle Fritz, Jeffrey R Brender, et al.
Nature Communications
|
April 18, 2013
Intrinsic electrical conductivity of nanostructured metal-organic polymer chains
Cristina Hermosa, Jose Vicente Álvarez, Mohammad-Reza Azani, et al.
Page
of 1