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Physical Review Letters
|
May 16, 2007
Density-functional theory study of half-metallic heterostructures: interstitial Mn in Si
Hua Wu, Peter Kratzer, Matthias Scheffler
The Journal of Physical Chemistry. B
|
April 11, 2013
Impact of vibrational entropy on the stability of unsolvated peptide helices with increasing length
Mariana Rossi, Matthias Scheffler, Volker Blum
Accounts of Chemical Research
|
June 11, 2014
Modeling adsorption and reactions of organic molecules at metal surfaces
Wei Liu, Alexandre Tkatchenko, Matthias Scheffler
Physical Review Letters
|
March 16, 2007
First-principles statistical mechanics study of the stability of a subnanometer thin surface oxide in reactive environments: CO oxidation at Pd(100)
Jutta Rogal, Karsten Reuter, Matthias Scheffler
Nature
|
September 1, 2017
Computational materials: Open data settled in materials theory
Claudia Draxl, Francesc Illas, Matthias Scheffler
Physical Review Letters
|
May 13, 2017
Ab Initio Green-Kubo Approach for the Thermal Conductivity of Solids
Christian Carbogno, Rampi Ramprasad, Matthias Scheffler
Innere Medizin (Heidelberg, Germany)
|
August 4, 2022
[Targeted treatment of non-small cell lung cancer]
Matthias Scheffler, Sebastian Michels, Lucia Nogova
Physical Review Letters
|
September 28, 2004
The steady state of heterogeneous catalysis, studied by first-principles statistical mechanics
Karsten Reuter, Daan Frenkel, Matthias Scheffler
The Journal of Chemical Physics
|
May 20, 2009
Insight from first principles into the nature of the bonding between water molecules and 4d metal surfaces
Javier Carrasco, Angelos Michaelides, Matthias Scheffler
Physical Review Letters
|
October 13, 2007
Ultrathin oxides: bulk-oxide-like model surfaces or unique films?
Christoph Freysoldt, Patrick Rinke, Matthias Scheffler
Page
of 21
Search research articles
Search
Showing results (11-20 of 207) with videos related to
Sort By:
Page
of 21
Physical Review Letters
|
May 16, 2007
Density-functional theory study of half-metallic heterostructures: interstitial Mn in Si
Hua Wu, Peter Kratzer, Matthias Scheffler
The Journal of Physical Chemistry. B
|
April 11, 2013
Impact of vibrational entropy on the stability of unsolvated peptide helices with increasing length
Mariana Rossi, Matthias Scheffler, Volker Blum
Accounts of Chemical Research
|
June 11, 2014
Modeling adsorption and reactions of organic molecules at metal surfaces
Wei Liu, Alexandre Tkatchenko, Matthias Scheffler
Physical Review Letters
|
March 16, 2007
First-principles statistical mechanics study of the stability of a subnanometer thin surface oxide in reactive environments: CO oxidation at Pd(100)
Jutta Rogal, Karsten Reuter, Matthias Scheffler
Nature
|
September 1, 2017
Computational materials: Open data settled in materials theory
Claudia Draxl, Francesc Illas, Matthias Scheffler
Physical Review Letters
|
May 13, 2017
Ab Initio Green-Kubo Approach for the Thermal Conductivity of Solids
Christian Carbogno, Rampi Ramprasad, Matthias Scheffler
Innere Medizin (Heidelberg, Germany)
|
August 4, 2022
[Targeted treatment of non-small cell lung cancer]
Matthias Scheffler, Sebastian Michels, Lucia Nogova
Physical Review Letters
|
September 28, 2004
The steady state of heterogeneous catalysis, studied by first-principles statistical mechanics
Karsten Reuter, Daan Frenkel, Matthias Scheffler
The Journal of Chemical Physics
|
May 20, 2009
Insight from first principles into the nature of the bonding between water molecules and 4d metal surfaces
Javier Carrasco, Angelos Michaelides, Matthias Scheffler
Physical Review Letters
|
October 13, 2007
Ultrathin oxides: bulk-oxide-like model surfaces or unique films?
Christoph Freysoldt, Patrick Rinke, Matthias Scheffler
Page
of 21