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The Journal of Physical Chemistry Letters
|
June 17, 2017
Describing a Strongly Correlated Model System with Density Functional Theory
Jing Kong, Emil Proynov, Jianguo Yu, et al.
The Journal of Physical Chemistry. A
|
December 3, 2020
Systematic Study of the Properties of CdS Clusters with Carboxylate Ligands Using a Deep Neural Network Potential Developed with Data from Density Functional Theory Calculations
Kiet A Nguyen, Ruth Pachter, Paul N Day
The Journal of Chemical Physics
|
July 3, 2014
Density functional theory based generalized effective fragment potential method
Kiet A Nguyen, Ruth Pachter, Paul N Day
The Journal of Chemical Physics
|
February 17, 2020
Electron transfer and spin dynamics of the radical-pair in the cryptochrome from Chlamydomonas reinhardtii by computational analysis
Gongyi Hong, Ruth Pachter, Lars-Oliver Essen, et al.
ACS Nano
|
December 28, 2020
Toward Architected Nanocomposites: MXenes and Beyond
Dhriti Nepal, W Joshua Kennedy, Ruth Pachter, et al.
The Journal of Physical Chemistry. A
|
July 9, 2019
Theoretical Prediction of Optical Absorption and Emission in Thiolated Gold Clusters
Paul N Day, Ruth Pachter, Kiet A Nguyen, et al.
Journal of Chemical Information and Computer Sciences
|
May 25, 2004
Halogenated aliphatic toxicity QSARs employing metabolite descriptors
Steven Trohalaki, Ruth Pachter, Kevin T Geiss, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
February 28, 2022
Computational analysis of the optical response of ZnSe with d-orbital defects
Nicholas A Pike, Ruth Pachter, Alan D Martinez, et al.
Journal of Chemical Theory and Computation
|
June 18, 2024
Chirality-Induced Spin Selectivity: Analysis of Density Functional Theory Calculations
Paul N Day, Ruth Pachter, Kiet A Nguyen, et al.
The Journal of Chemical Physics
|
June 22, 2015
Theoretical analysis of structures and electronic spectra in molecular cadmium chalcogenide clusters
Kiet A Nguyen, Ruth Pachter, Paul N Day, et al.
Page
of 8
Search research articles
Search
Showing results (31-40 of 73) with videos related to
Sort By:
Page
of 8
The Journal of Physical Chemistry Letters
|
June 17, 2017
Describing a Strongly Correlated Model System with Density Functional Theory
Jing Kong, Emil Proynov, Jianguo Yu, et al.
The Journal of Physical Chemistry. A
|
December 3, 2020
Systematic Study of the Properties of CdS Clusters with Carboxylate Ligands Using a Deep Neural Network Potential Developed with Data from Density Functional Theory Calculations
Kiet A Nguyen, Ruth Pachter, Paul N Day
The Journal of Chemical Physics
|
July 3, 2014
Density functional theory based generalized effective fragment potential method
Kiet A Nguyen, Ruth Pachter, Paul N Day
The Journal of Chemical Physics
|
February 17, 2020
Electron transfer and spin dynamics of the radical-pair in the cryptochrome from Chlamydomonas reinhardtii by computational analysis
Gongyi Hong, Ruth Pachter, Lars-Oliver Essen, et al.
ACS Nano
|
December 28, 2020
Toward Architected Nanocomposites: MXenes and Beyond
Dhriti Nepal, W Joshua Kennedy, Ruth Pachter, et al.
The Journal of Physical Chemistry. A
|
July 9, 2019
Theoretical Prediction of Optical Absorption and Emission in Thiolated Gold Clusters
Paul N Day, Ruth Pachter, Kiet A Nguyen, et al.
Journal of Chemical Information and Computer Sciences
|
May 25, 2004
Halogenated aliphatic toxicity QSARs employing metabolite descriptors
Steven Trohalaki, Ruth Pachter, Kevin T Geiss, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
February 28, 2022
Computational analysis of the optical response of ZnSe with d-orbital defects
Nicholas A Pike, Ruth Pachter, Alan D Martinez, et al.
Journal of Chemical Theory and Computation
|
June 18, 2024
Chirality-Induced Spin Selectivity: Analysis of Density Functional Theory Calculations
Paul N Day, Ruth Pachter, Kiet A Nguyen, et al.
The Journal of Chemical Physics
|
June 22, 2015
Theoretical analysis of structures and electronic spectra in molecular cadmium chalcogenide clusters
Kiet A Nguyen, Ruth Pachter, Paul N Day, et al.
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of 8