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Edmanuel Torres

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Journal of Chemical Theory and Computation|November 20, 2015
Density-Functional Theory with Dispersion-Correcting Potentials for Methane: Bridging the Efficiency and Accuracy Gap between High-Level Wave Function and Classical Molecular Mechanics MethodsEdmanuel Torres, Gino A DiLabio
The Journal of Physical Chemistry Letters|August 21, 2015
A (Nearly) Universally Applicable Method for Modeling Noncovalent Interactions Using B3LYPEdmanuel Torres, Gino A DiLabio
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|March 12, 2011
Steric and chain length effects in the (√(3)×√(3))R30° structures of alkanethiol self-assembled monolayers on Au(111)Edmanuel Torres, Alexander T Blumenau, P Ulrich Biedermann
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Showing results (1-10 of 3) with videos related to

Sort By:
Pageof 1
Journal of Chemical Theory and Computation|November 20, 2015
Density-Functional Theory with Dispersion-Correcting Potentials for Methane: Bridging the Efficiency and Accuracy Gap between High-Level Wave Function and Classical Molecular Mechanics MethodsEdmanuel Torres, Gino A DiLabio
The Journal of Physical Chemistry Letters|August 21, 2015
A (Nearly) Universally Applicable Method for Modeling Noncovalent Interactions Using B3LYPEdmanuel Torres, Gino A DiLabio
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|March 12, 2011
Steric and chain length effects in the (√(3)×√(3))R30° structures of alkanethiol self-assembled monolayers on Au(111)Edmanuel Torres, Alexander T Blumenau, P Ulrich Biedermann
Pageof 1