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Journal of Chemical Theory and Computation
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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 Methods
Edmanuel Torres, Gino A DiLabio
The Journal of Physical Chemistry Letters
|
August 21, 2015
A (Nearly) Universally Applicable Method for Modeling Noncovalent Interactions Using B3LYP
Edmanuel 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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Search research articles
Search
Showing results (1-10 of 3) with videos related to
Sort By:
Page
of 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 Methods
Edmanuel Torres, Gino A DiLabio
The Journal of Physical Chemistry Letters
|
August 21, 2015
A (Nearly) Universally Applicable Method for Modeling Noncovalent Interactions Using B3LYP
Edmanuel 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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of 1