Publications by authors named "Michelle Fritz"

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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

Phys Chem Chem Phys· December 2018

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Optimization of an exchange-correlation density functional for water.
Michelle Fritz, Marivi Fernández-Serra, José M Soler

J Chem Phys· June 2016

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Intrinsic electrical conductivity of nanostructured metal-organic polymer chains.
Cristina Hermosa, Jose Vicente Álvarez, Mohammad-Reza Azani, Carlos J Gómez-García, Michelle Fritz

Nat Commun· October 2013

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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, Pieter E S Smith, Dong-Kuk Lee

J Am Chem Soc· April 2009

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