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Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
July 11, 2014
SIESTA-PEXSI: massively parallel method for efficient and accurate ab initio materials simulation without matrix diagonalization
Lin Lin, Alberto García, Georg Huhs, et al.
Nano Letters
|
October 19, 2017
Unconventional Current Scaling and Edge Effects for Charge Transport through Molecular Clusters
Veronika Obersteiner, Georg Huhs, Nick Papior, et al.
The Journal of Chemical Physics
|
June 4, 2020
Siesta: Recent developments and applications
Alberto García, Nick Papior, Arsalan Akhtar, et al.
The Journal of Chemical Physics
|
July 17, 2020
The CECAM electronic structure library and the modular software development paradigm
Micael J T Oliveira, Nick Papior, Yann Pouillon, et al.
Scientific Data
|
August 13, 2021
OPTIMADE, an API for exchanging materials data
Casper W Andersen, Rickard Armiento, Evgeny Blokhin, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 5) with videos related to
Sort By:
Page
of 1
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
July 11, 2014
SIESTA-PEXSI: massively parallel method for efficient and accurate ab initio materials simulation without matrix diagonalization
Lin Lin, Alberto García, Georg Huhs, et al.
Nano Letters
|
October 19, 2017
Unconventional Current Scaling and Edge Effects for Charge Transport through Molecular Clusters
Veronika Obersteiner, Georg Huhs, Nick Papior, et al.
The Journal of Chemical Physics
|
June 4, 2020
Siesta: Recent developments and applications
Alberto García, Nick Papior, Arsalan Akhtar, et al.
The Journal of Chemical Physics
|
July 17, 2020
The CECAM electronic structure library and the modular software development paradigm
Micael J T Oliveira, Nick Papior, Yann Pouillon, et al.
Scientific Data
|
August 13, 2021
OPTIMADE, an API for exchanging materials data
Casper W Andersen, Rickard Armiento, Evgeny Blokhin, et al.
Page
of 1