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Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
March 3, 2012
Effect of dispersion on the structure and dynamics of the ionic liquid 1-ethyl-3-methylimidazolium thiocyanate
Alfonso S Pensado, Martin Brehm, Jens Thar, et al.
The Journal of Physical Chemistry. B
|
October 22, 2016
Isomerism of Trimeric Aluminum Complexes in Aqueous Environments: Exploration via DFT-Based Metadynamics Simulation
Giorgio Lanzani, Ari P Seitsonen, Marcella Iannuzzi, et al.
Journal of the American Chemical Society
|
February 25, 2010
Clar's theory, pi-electron distribution, and geometry of graphene nanoribbons
Tobias Wassmann, Ari P Seitsonen, A Marco Saitta, et al.
Physical Review Letters
|
October 15, 2008
Structure, stability, edge states, and aromaticity of graphene ribbons
Tobias Wassmann, Ari P Seitsonen, A Marco Saitta, et al.
The Journal of Chemical Physics
|
October 28, 2011
Van der Waals effects in ab initio water at ambient and supercritical conditions
Romain Jonchiere, Ari P Seitsonen, Guillaume Ferlat, et al.
Scientific Reports
|
February 18, 2022
Field emission microscope for a single fullerene molecule
Hirofumi Yanagisawa, Markus Bohn, Florian Goschin, et al.
Accounts of Chemical Research
|
February 9, 2018
Lanthanide-Directed Assembly of Interfacial Coordination Architectures-From Complex Networks to Functional Nanosystems
David Écija, José I Urgel, Ari P Seitsonen, et al.
Faraday Discussions
|
March 30, 2012
From molten salts to room temperature ionic liquids: simulation studies on chloroaluminate systems
Mathieu Salanne, Leonardo J A Siqueira, Ari P Seitsonen, et al.
The Journal of Physical Chemistry. B
|
January 7, 2009
Importance of van der Waals interactions in liquid water
I-Chun Lin, Ari P Seitsonen, Maurício D Coutinho-Neto, et al.
The Journal of Physical Chemistry. B
|
February 24, 2006
Molecular dynamics simulation of liquid water: hybrid density functionals
Teodora Todorova, Ari P Seitsonen, Jürg Hutter, et al.
Page
of 4
Search research articles
Search
Showing results (11-20 of 36) with videos related to
Sort By:
Page
of 4
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
March 3, 2012
Effect of dispersion on the structure and dynamics of the ionic liquid 1-ethyl-3-methylimidazolium thiocyanate
Alfonso S Pensado, Martin Brehm, Jens Thar, et al.
The Journal of Physical Chemistry. B
|
October 22, 2016
Isomerism of Trimeric Aluminum Complexes in Aqueous Environments: Exploration via DFT-Based Metadynamics Simulation
Giorgio Lanzani, Ari P Seitsonen, Marcella Iannuzzi, et al.
Journal of the American Chemical Society
|
February 25, 2010
Clar's theory, pi-electron distribution, and geometry of graphene nanoribbons
Tobias Wassmann, Ari P Seitsonen, A Marco Saitta, et al.
Physical Review Letters
|
October 15, 2008
Structure, stability, edge states, and aromaticity of graphene ribbons
Tobias Wassmann, Ari P Seitsonen, A Marco Saitta, et al.
The Journal of Chemical Physics
|
October 28, 2011
Van der Waals effects in ab initio water at ambient and supercritical conditions
Romain Jonchiere, Ari P Seitsonen, Guillaume Ferlat, et al.
Scientific Reports
|
February 18, 2022
Field emission microscope for a single fullerene molecule
Hirofumi Yanagisawa, Markus Bohn, Florian Goschin, et al.
Accounts of Chemical Research
|
February 9, 2018
Lanthanide-Directed Assembly of Interfacial Coordination Architectures-From Complex Networks to Functional Nanosystems
David Écija, José I Urgel, Ari P Seitsonen, et al.
Faraday Discussions
|
March 30, 2012
From molten salts to room temperature ionic liquids: simulation studies on chloroaluminate systems
Mathieu Salanne, Leonardo J A Siqueira, Ari P Seitsonen, et al.
The Journal of Physical Chemistry. B
|
January 7, 2009
Importance of van der Waals interactions in liquid water
I-Chun Lin, Ari P Seitsonen, Maurício D Coutinho-Neto, et al.
The Journal of Physical Chemistry. B
|
February 24, 2006
Molecular dynamics simulation of liquid water: hybrid density functionals
Teodora Todorova, Ari P Seitsonen, Jürg Hutter, et al.
Page
of 4