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The Journal of Chemical Physics
|
October 2, 2012
Perspective: Advances and challenges in treating van der Waals dispersion forces in density functional theory
Jirí Klimeš, Angelos Michaelides
Physical Review Letters
|
August 16, 2006
"Textbook" adsorption at "nontextbook" adsorption sites: halogen atoms on alkali halide surfaces
Bo Li, Angelos Michaelides, Matthias Scheffler
Nanoscale
|
April 13, 2026
Mechanisms for the formation of active sites in single-atom alloys
Ioannis Karageorgiou, Angelos Michaelides, Fabian Berger
Journal of the American Chemical Society
|
June 14, 2008
Density oscillations in a nanoscale water film on salt: insight from ab initio molecular dynamics
Limin Liu, Matthias Krack, Angelos Michaelides
The Journal of Chemical Physics
|
April 12, 2011
Binding of hydrogen on benzene, coronene, and graphene from quantum Monte Carlo calculations
Jie Ma, Angelos Michaelides, Dario Alfè
Nature Communications
|
September 23, 2020
Predicting heterogeneous ice nucleation with a data-driven approach
Martin Fitzner, Philipp Pedevilla, Angelos Michaelides
The Journal of Physical Chemistry Letters
|
January 2, 2016
Stability of Complex Biomolecular Structures: van der Waals, Hydrogen Bond Cooperativity, and Nuclear Quantum Effects
Mariana Rossi, Wei Fang, Angelos Michaelides
Nano Letters
|
November 14, 2014
Friction of water on graphene and hexagonal boron nitride from ab initio methods: very different slippage despite very similar interface structures
Gabriele Tocci, Laurent Joly, Angelos Michaelides
Annual Review of Chemical and Biomolecular Engineering
|
April 13, 2016
The Carbon-Water Interface: Modeling Challenges and Opportunities for the Water-Energy Nexus
Alberto Striolo, Angelos Michaelides, Laurent Joly
The Journal of Chemical Physics
|
January 17, 2013
The role of van der Waals forces in water adsorption on metals
Javier Carrasco, Jiří Klimeš, Angelos Michaelides
Page
of 20
Search research articles
Search
Showing results (11-20 of 197) with videos related to
Sort By:
Page
of 20
The Journal of Chemical Physics
|
October 2, 2012
Perspective: Advances and challenges in treating van der Waals dispersion forces in density functional theory
Jirí Klimeš, Angelos Michaelides
Physical Review Letters
|
August 16, 2006
"Textbook" adsorption at "nontextbook" adsorption sites: halogen atoms on alkali halide surfaces
Bo Li, Angelos Michaelides, Matthias Scheffler
Nanoscale
|
April 13, 2026
Mechanisms for the formation of active sites in single-atom alloys
Ioannis Karageorgiou, Angelos Michaelides, Fabian Berger
Journal of the American Chemical Society
|
June 14, 2008
Density oscillations in a nanoscale water film on salt: insight from ab initio molecular dynamics
Limin Liu, Matthias Krack, Angelos Michaelides
The Journal of Chemical Physics
|
April 12, 2011
Binding of hydrogen on benzene, coronene, and graphene from quantum Monte Carlo calculations
Jie Ma, Angelos Michaelides, Dario Alfè
Nature Communications
|
September 23, 2020
Predicting heterogeneous ice nucleation with a data-driven approach
Martin Fitzner, Philipp Pedevilla, Angelos Michaelides
The Journal of Physical Chemistry Letters
|
January 2, 2016
Stability of Complex Biomolecular Structures: van der Waals, Hydrogen Bond Cooperativity, and Nuclear Quantum Effects
Mariana Rossi, Wei Fang, Angelos Michaelides
Nano Letters
|
November 14, 2014
Friction of water on graphene and hexagonal boron nitride from ab initio methods: very different slippage despite very similar interface structures
Gabriele Tocci, Laurent Joly, Angelos Michaelides
Annual Review of Chemical and Biomolecular Engineering
|
April 13, 2016
The Carbon-Water Interface: Modeling Challenges and Opportunities for the Water-Energy Nexus
Alberto Striolo, Angelos Michaelides, Laurent Joly
The Journal of Chemical Physics
|
January 17, 2013
The role of van der Waals forces in water adsorption on metals
Javier Carrasco, Jiří Klimeš, Angelos Michaelides
Page
of 20