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Journal of Chemical Theory and Computation
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November 22, 2015
Assessment of Coupled Cluster Theory and more Approximate Methods for Hydrogen Bonded Systems
A Daniel Boese
Journal of Chemical Theory and Computation
|
November 19, 2015
Addendum: Assessment of Coupled Cluster Theory and more Approximate Methods for Hydrogen Bonded Systems
A Daniel Boese
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
February 18, 2015
Density functional theory and hydrogen bonds: are we there yet?
A Daniel Boese
Physical Chemistry Chemical Physics : PCCP
|
August 17, 2013
Accurate adsorption energies of small molecules on oxide surfaces: CO-MgO(001)
A Daniel Boese, Joachim Sauer
The Journal of Chemical Physics
|
December 18, 2024
The V30 benchmark set for anharmonic vibrational frequencies of molecular dimers
Johannes Hoja, A Daniel Boese
Journal of Computational Chemistry
|
August 3, 2016
Accurate adsorption energies for small molecules on oxide surfaces: CH4 /MgO(001) and C2 H6 /MgO(001)
A Daniel Boese, Joachim Sauer
The Journal of Chemical Physics
|
April 22, 2019
ZMP-SAPT: DFT-SAPT using ab initio densities
A Daniel Boese, Georg Jansen
Journal of Chemical Theory and Computation
|
December 20, 2023
Benchmarking Swaths of Intermolecular Interaction Components with Symmetry-Adapted Perturbation Theory
Ehsan Masumian, A Daniel Boese
Physical Chemistry Chemical Physics : PCCP
|
October 23, 2012
Cross-talk between amino acid residues and flavonoid derivatives: insights into their chemical recognition
A Daniel Boese, Edelsys Codorniu-Hernández
Journal of Chemical Theory and Computation
|
December 18, 2023
Multimer Embedding Approach for Molecular Crystals up to Harmonic Vibrational Properties
Johannes Hoja, Alexander List, A Daniel Boese
Page
of 5
Search research articles
Search
Showing results (1-10 of 47) with videos related to
Sort By:
Page
of 5
Journal of Chemical Theory and Computation
|
November 22, 2015
Assessment of Coupled Cluster Theory and more Approximate Methods for Hydrogen Bonded Systems
A Daniel Boese
Journal of Chemical Theory and Computation
|
November 19, 2015
Addendum: Assessment of Coupled Cluster Theory and more Approximate Methods for Hydrogen Bonded Systems
A Daniel Boese
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
February 18, 2015
Density functional theory and hydrogen bonds: are we there yet?
A Daniel Boese
Physical Chemistry Chemical Physics : PCCP
|
August 17, 2013
Accurate adsorption energies of small molecules on oxide surfaces: CO-MgO(001)
A Daniel Boese, Joachim Sauer
The Journal of Chemical Physics
|
December 18, 2024
The V30 benchmark set for anharmonic vibrational frequencies of molecular dimers
Johannes Hoja, A Daniel Boese
Journal of Computational Chemistry
|
August 3, 2016
Accurate adsorption energies for small molecules on oxide surfaces: CH4 /MgO(001) and C2 H6 /MgO(001)
A Daniel Boese, Joachim Sauer
The Journal of Chemical Physics
|
April 22, 2019
ZMP-SAPT: DFT-SAPT using ab initio densities
A Daniel Boese, Georg Jansen
Journal of Chemical Theory and Computation
|
December 20, 2023
Benchmarking Swaths of Intermolecular Interaction Components with Symmetry-Adapted Perturbation Theory
Ehsan Masumian, A Daniel Boese
Physical Chemistry Chemical Physics : PCCP
|
October 23, 2012
Cross-talk between amino acid residues and flavonoid derivatives: insights into their chemical recognition
A Daniel Boese, Edelsys Codorniu-Hernández
Journal of Chemical Theory and Computation
|
December 18, 2023
Multimer Embedding Approach for Molecular Crystals up to Harmonic Vibrational Properties
Johannes Hoja, Alexander List, A Daniel Boese
Page
of 5