Search research articles
Contact Us
Filters
Showing results (21-30 of 89) with videos related to
Page
of 9
Sort By:
The Journal of Chemical Physics
|
April 7, 2007
Car-Parrinello treatment for an approximate density-functional theory method
Mathias Rapacioli, Robert Barthel, Thomas Heine, et al.
ACS Nano
|
September 16, 2017
Chemical and Electronic Repair Mechanism of Defects in MoS<sub>2</sub> Monolayers
Anja Förster, Sibylle Gemming, Gotthard Seifert, et al.
Nanoscale Advances
|
September 22, 2022
TETT-functionalized TiO<sub>2</sub> nanoparticles for DOX loading: a quantum mechanical study at the atomic scale
Martina Datteo, Lorenzo Ferraro, Gotthard Seifert, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
June 26, 2008
H2 adsorption in metal-organic frameworks: dispersion or electrostatic interactions?
Agnieszka Kuc, Thomas Heine, Gotthard Seifert, et al.
Dalton Transactions (Cambridge, England : 2003)
|
December 3, 2010
Polymorphs of lithium-boron imidazolates: energy landscape and hydrogen storage properties
Igor A Baburin, Bassem Assfour, Gotthard Seifert, et al.
Advanced Materials (Deerfield Beach, Fla.)
|
March 8, 2011
Packings of carbon nanotubes--new materials for hydrogen storage
Bassem Assfour, Stefano Leoni, Gotthard Seifert, et al.
Journal of Computational Chemistry
|
October 12, 2018
A comparative analysis of symmetric diketopyrrolopyrrole-cored small conjugated molecules with aromatic flanks: From geometry to charge transport
Deyan Raychev, Gotthard Seifert, Jens-Uwe Sommer, et al.
Physical Review Letters
|
February 2, 2013
Nanomechanical energy storage in twisted nanotube ropes
David Teich, Zacharias G Fthenakis, Gotthard Seifert, et al.
Journal of Chemical Theory and Computation
|
July 6, 2017
Water Multilayers on TiO<sub>2</sub> (101) Anatase Surface: Assessment of a DFTB-Based Method
Daniele Selli, Gianluca Fazio, Gotthard Seifert, et al.
The Journal of Physical Chemistry. A
|
April 13, 2007
Treatment of collinear and noncollinear electron spin within an approximate density functional based method
Christof Köhler, Thomas Frauenheim, Ben Hourahine, et al.
Page
of 9
Search research articles
Search
Showing results (21-30 of 89) with videos related to
Sort By:
Page
of 9
The Journal of Chemical Physics
|
April 7, 2007
Car-Parrinello treatment for an approximate density-functional theory method
Mathias Rapacioli, Robert Barthel, Thomas Heine, et al.
ACS Nano
|
September 16, 2017
Chemical and Electronic Repair Mechanism of Defects in MoS<sub>2</sub> Monolayers
Anja Förster, Sibylle Gemming, Gotthard Seifert, et al.
Nanoscale Advances
|
September 22, 2022
TETT-functionalized TiO<sub>2</sub> nanoparticles for DOX loading: a quantum mechanical study at the atomic scale
Martina Datteo, Lorenzo Ferraro, Gotthard Seifert, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
June 26, 2008
H2 adsorption in metal-organic frameworks: dispersion or electrostatic interactions?
Agnieszka Kuc, Thomas Heine, Gotthard Seifert, et al.
Dalton Transactions (Cambridge, England : 2003)
|
December 3, 2010
Polymorphs of lithium-boron imidazolates: energy landscape and hydrogen storage properties
Igor A Baburin, Bassem Assfour, Gotthard Seifert, et al.
Advanced Materials (Deerfield Beach, Fla.)
|
March 8, 2011
Packings of carbon nanotubes--new materials for hydrogen storage
Bassem Assfour, Stefano Leoni, Gotthard Seifert, et al.
Journal of Computational Chemistry
|
October 12, 2018
A comparative analysis of symmetric diketopyrrolopyrrole-cored small conjugated molecules with aromatic flanks: From geometry to charge transport
Deyan Raychev, Gotthard Seifert, Jens-Uwe Sommer, et al.
Physical Review Letters
|
February 2, 2013
Nanomechanical energy storage in twisted nanotube ropes
David Teich, Zacharias G Fthenakis, Gotthard Seifert, et al.
Journal of Chemical Theory and Computation
|
July 6, 2017
Water Multilayers on TiO<sub>2</sub> (101) Anatase Surface: Assessment of a DFTB-Based Method
Daniele Selli, Gianluca Fazio, Gotthard Seifert, et al.
The Journal of Physical Chemistry. A
|
April 13, 2007
Treatment of collinear and noncollinear electron spin within an approximate density functional based method
Christof Köhler, Thomas Frauenheim, Ben Hourahine, et al.
Page
of 9