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Matthias Scheffler

Showing results (11-20 of 207) with videos related to

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Physical Review Letters|May 16, 2007
Density-functional theory study of half-metallic heterostructures: interstitial Mn in SiHua 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 lengthMariana Rossi, Matthias Scheffler, Volker Blum
Accounts of Chemical Research|June 11, 2014
Modeling adsorption and reactions of organic molecules at metal surfacesWei 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 theoryClaudia Draxl, Francesc Illas, Matthias Scheffler
Physical Review Letters|May 13, 2017
Ab Initio Green-Kubo Approach for the Thermal Conductivity of SolidsChristian 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 mechanicsKarsten 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 surfacesJavier 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
Pageof 21

Showing results (11-20 of 207) with videos related to

Sort By:
Pageof 21
Physical Review Letters|May 16, 2007
Density-functional theory study of half-metallic heterostructures: interstitial Mn in SiHua 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 lengthMariana Rossi, Matthias Scheffler, Volker Blum
Accounts of Chemical Research|June 11, 2014
Modeling adsorption and reactions of organic molecules at metal surfacesWei 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 theoryClaudia Draxl, Francesc Illas, Matthias Scheffler
Physical Review Letters|May 13, 2017
Ab Initio Green-Kubo Approach for the Thermal Conductivity of SolidsChristian 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 mechanicsKarsten 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 surfacesJavier 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
Pageof 21