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Karsten W Jacobsen

Showing results (21-30 of 24) with videos related to

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The Journal of Physical Chemistry Letters|August 21, 2015
Investigation of Catalytic Finite-Size-Effects of Platinum Metal ClustersLin Li, Ask H Larsen, Nichols A Romero, et al.
Nature Communications|July 4, 2013
Direct measurement and modulation of single-molecule coordinative bonding forces in a transition metal complexXian Hao, Nan Zhu, Tina Gschneidtner, et al.
The Journal of Physical Chemistry. B|August 3, 2011
Ab initio van der waals interactions in simulations of water alter structure from mainly tetrahedral to high-density-likeAndreas Møgelhøj, André K Kelkkanen, K Thor Wikfeldt, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 22, 2017
The atomic simulation environment-a Python library for working with atomsAsk Hjorth Larsen, Jens Jørgen Mortensen, Jakob Blomqvist, et al.
Pageof 3

Showing results (21-30 of 24) with videos related to

Sort By:
Pageof 3
You have reached the last page of results.This site can display upto 24 results.
The Journal of Physical Chemistry Letters|August 21, 2015
Investigation of Catalytic Finite-Size-Effects of Platinum Metal ClustersLin Li, Ask H Larsen, Nichols A Romero, et al.
Nature Communications|July 4, 2013
Direct measurement and modulation of single-molecule coordinative bonding forces in a transition metal complexXian Hao, Nan Zhu, Tina Gschneidtner, et al.
The Journal of Physical Chemistry. B|August 3, 2011
Ab initio van der waals interactions in simulations of water alter structure from mainly tetrahedral to high-density-likeAndreas Møgelhøj, André K Kelkkanen, K Thor Wikfeldt, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 22, 2017
The atomic simulation environment-a Python library for working with atomsAsk Hjorth Larsen, Jens Jørgen Mortensen, Jakob Blomqvist, et al.
Pageof 3