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JMIR Public Health and Surveillance
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November 6, 2024
Spatial Analyses of Crisis Pregnancy Centers and Abortion Facilities in the United States, 2021 (Pre-Dobbs): Cross-Sectional Study
Andrea Swartzendruber, Nicole Luisi, Erin R Johnson, et al.
Journal of Chemical Theory and Computation
|
November 18, 2015
Balancing Exchange Mixing in Density-Functional Approximations for Iron Porphyrin
Victoria E J Berryman, Russell J Boyd, Erin R Johnson
The Journal of Physical Chemistry. A
|
January 18, 2013
Modeling noncovalent radical-molecule interactions using conventional density-functional theory: beware erroneous charge transfer
Erin R Johnson, Michela Salamone, Massimo Bietti, et al.
The Journal of Chemical Physics
|
July 9, 2021
Requirements for an accurate dispersion-corrected density functional
Alastair J A Price, Kyle R Bryenton, Erin R Johnson
Journal of Chemical Theory and Computation
|
November 20, 2015
Halogen Bonding from Dispersion-Corrected Density-Functional Theory: The Role of Delocalization Error
A Otero-de-la-Roza, Erin R Johnson, Gino A DiLabio
Journal of Chemical Theory and Computation
|
August 2, 2018
Quantitative Electron Delocalization in Solids from Maximally Localized Wannier Functions
A Otero-de-la-Roza, Ángel Martín Pendás, Erin R Johnson
The Journal of Physical Chemistry Letters
|
March 3, 2020
Asymptotic Pairwise Dispersion Corrections Can Describe Layered Materials Accurately
A Otero-de-la-Roza, Luc M LeBlanc, Erin R Johnson
Physical Chemistry Chemical Physics : PCCP
|
August 2, 2012
Revealing non-covalent interactions in solids: NCI plots revisited
Alberto Otero-de-la-Roza, Erin R Johnson, Julia Contreras-García
Journal of Computational Chemistry
|
August 8, 2013
Contributions of Pauli repulsions to the energetics and physical properties computed in QM/MM methods
Yingdi Jin, Erin R Johnson, Xiangqian Hu, et al.
Physical Chemistry Chemical Physics : PCCP
|
June 28, 2013
Performance of conventional and dispersion-corrected density-functional theory methods for hydrogen bonding interaction energies
Gino A DiLabio, Erin R Johnson, Alberto Otero-de-la-Roza
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of 14
Search research articles
Search
Showing results (61-70 of 135) with videos related to
Sort By:
Page
of 14
JMIR Public Health and Surveillance
|
November 6, 2024
Spatial Analyses of Crisis Pregnancy Centers and Abortion Facilities in the United States, 2021 (Pre-Dobbs): Cross-Sectional Study
Andrea Swartzendruber, Nicole Luisi, Erin R Johnson, et al.
Journal of Chemical Theory and Computation
|
November 18, 2015
Balancing Exchange Mixing in Density-Functional Approximations for Iron Porphyrin
Victoria E J Berryman, Russell J Boyd, Erin R Johnson
The Journal of Physical Chemistry. A
|
January 18, 2013
Modeling noncovalent radical-molecule interactions using conventional density-functional theory: beware erroneous charge transfer
Erin R Johnson, Michela Salamone, Massimo Bietti, et al.
The Journal of Chemical Physics
|
July 9, 2021
Requirements for an accurate dispersion-corrected density functional
Alastair J A Price, Kyle R Bryenton, Erin R Johnson
Journal of Chemical Theory and Computation
|
November 20, 2015
Halogen Bonding from Dispersion-Corrected Density-Functional Theory: The Role of Delocalization Error
A Otero-de-la-Roza, Erin R Johnson, Gino A DiLabio
Journal of Chemical Theory and Computation
|
August 2, 2018
Quantitative Electron Delocalization in Solids from Maximally Localized Wannier Functions
A Otero-de-la-Roza, Ángel Martín Pendás, Erin R Johnson
The Journal of Physical Chemistry Letters
|
March 3, 2020
Asymptotic Pairwise Dispersion Corrections Can Describe Layered Materials Accurately
A Otero-de-la-Roza, Luc M LeBlanc, Erin R Johnson
Physical Chemistry Chemical Physics : PCCP
|
August 2, 2012
Revealing non-covalent interactions in solids: NCI plots revisited
Alberto Otero-de-la-Roza, Erin R Johnson, Julia Contreras-García
Journal of Computational Chemistry
|
August 8, 2013
Contributions of Pauli repulsions to the energetics and physical properties computed in QM/MM methods
Yingdi Jin, Erin R Johnson, Xiangqian Hu, et al.
Physical Chemistry Chemical Physics : PCCP
|
June 28, 2013
Performance of conventional and dispersion-corrected density-functional theory methods for hydrogen bonding interaction energies
Gino A DiLabio, Erin R Johnson, Alberto Otero-de-la-Roza
Page
of 14