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Nano Letters
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March 3, 2021
Half-Auxeticity and Anisotropic Transport in Pd Decorated Two-Dimensional Boron Sheets
Fengxian Ma, Yalong Jiao, Weikang Wu, et al.
Journal of Chemical Theory and Computation
|
November 18, 2015
Efficient calculation of electronic absorption spectra by means of intensity-selected time-dependent density functional tight binding
Robert Rüger, Erik van Lenthe, You Lu, et al.
Journal of the American Chemical Society
|
March 26, 2013
Mechanochemical synthesis of chemically stable isoreticular covalent organic frameworks
Bishnu P Biswal, Suman Chandra, Sharath Kandambeth, et al.
The Journal of Physical Chemistry. B
|
August 27, 2013
Chemical speciation of metal complexes from chemical shift calculations: the interaction of 2-amino-N-hydroxypropanamide with V(V) in aqueous solution
Hélio Anderson Duarte, Nina Vankova, Isabella Pires Ferreira, et al.
Journal of the American Chemical Society
|
November 17, 2012
Construction of crystalline 2D covalent organic frameworks with remarkable chemical (acid/base) stability via a combined reversible and irreversible route
Sharath Kandambeth, Arijit Mallick, Binit Lukose, et al.
Journal of Chemical Theory and Computation
|
June 9, 2017
Correction to Efficient Calculation of Electronic Absorption Spectra by Means of Intensity-Selected Time-Dependent Density Functional Tight Binding
Robert Rüger, Erik van Lenthe, You Lu, et al.
Accounts of Chemical Research
|
September 6, 2019
Fluxional Boron Clusters: From Theory to Reality
Sudip Pan, Jorge Barroso, Said Jalife, et al.
Journal of Chemical Theory and Computation
|
October 21, 2024
Robust Computation and Analysis of Vibrational Spectra of Layered Framework Materials Including Host-Guest Interactions
Ekin Esme Bas, Karen Marlenne Garcia Alvarez, Andreas Schneemann, et al.
The Journal of Chemical Physics
|
October 15, 2005
Density-functional-based molecular-dynamics simulations of molten salts
Sandrine Hazebroucq, Gérard S Picard, Carlo Adamo, et al.
Nature Communications
|
February 12, 2020
Artificial relativistic molecules
Jae Whan Park, Hyo Sung Kim, Thomas Brumme, et al.
Page
of 30
Search research articles
Search
Showing results (131-140 of 296) with videos related to
Sort By:
Page
of 30
Nano Letters
|
March 3, 2021
Half-Auxeticity and Anisotropic Transport in Pd Decorated Two-Dimensional Boron Sheets
Fengxian Ma, Yalong Jiao, Weikang Wu, et al.
Journal of Chemical Theory and Computation
|
November 18, 2015
Efficient calculation of electronic absorption spectra by means of intensity-selected time-dependent density functional tight binding
Robert Rüger, Erik van Lenthe, You Lu, et al.
Journal of the American Chemical Society
|
March 26, 2013
Mechanochemical synthesis of chemically stable isoreticular covalent organic frameworks
Bishnu P Biswal, Suman Chandra, Sharath Kandambeth, et al.
The Journal of Physical Chemistry. B
|
August 27, 2013
Chemical speciation of metal complexes from chemical shift calculations: the interaction of 2-amino-N-hydroxypropanamide with V(V) in aqueous solution
Hélio Anderson Duarte, Nina Vankova, Isabella Pires Ferreira, et al.
Journal of the American Chemical Society
|
November 17, 2012
Construction of crystalline 2D covalent organic frameworks with remarkable chemical (acid/base) stability via a combined reversible and irreversible route
Sharath Kandambeth, Arijit Mallick, Binit Lukose, et al.
Journal of Chemical Theory and Computation
|
June 9, 2017
Correction to Efficient Calculation of Electronic Absorption Spectra by Means of Intensity-Selected Time-Dependent Density Functional Tight Binding
Robert Rüger, Erik van Lenthe, You Lu, et al.
Accounts of Chemical Research
|
September 6, 2019
Fluxional Boron Clusters: From Theory to Reality
Sudip Pan, Jorge Barroso, Said Jalife, et al.
Journal of Chemical Theory and Computation
|
October 21, 2024
Robust Computation and Analysis of Vibrational Spectra of Layered Framework Materials Including Host-Guest Interactions
Ekin Esme Bas, Karen Marlenne Garcia Alvarez, Andreas Schneemann, et al.
The Journal of Chemical Physics
|
October 15, 2005
Density-functional-based molecular-dynamics simulations of molten salts
Sandrine Hazebroucq, Gérard S Picard, Carlo Adamo, et al.
Nature Communications
|
February 12, 2020
Artificial relativistic molecules
Jae Whan Park, Hyo Sung Kim, Thomas Brumme, et al.
Page
of 30