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| − | == Suggested citations == | + | === [[Suggested citations]] === |
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| − | If you publish a paper in which SALMON makes an important contribution, we suggest you to cite the following articles.
| + | === [[Publications using SALMON]] === |
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| − | * If you use SALMON for electron dynamics calculations of a large-size system, the following paper that discusses massively parallel implementation utilizing spatial divisions will be appropriate:
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| − | M. Noda et.al,
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| − | * if you use SALMON to calculate electron dynamics in a unit cell of crystalline solid, the following paper discussing formalism and numerical implementation will be appropriate:
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| − | G.F. Bertsch et.al,
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| − | * The following paper is one of the first implementations of the real-time time-dependent density functional calculation, in particular, instantaneous kick for the linear response calculations:
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| − | K. Yabana et.al,
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| − | * If you use multiscale calculation coupling Maxwell equations for the electromagnetic fields of light and electron dynamics, the following paper discussing the formalism and the numerical implementation will be appropriate:
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| − | K. Yabana et.al,
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| − | == Publications using SALMON == | |
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| − | Published papers that use SALMON will be useful to know what problems SALMON will be useful.
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| − | We list papers that uses SALMON and its former version of the program (including GCEED developed in Institute of Molecular Science and ARTED developed in University of Tsukuba).
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| − | If you publish a paper using SALMON and the paper does not appear here, please let us know of it.
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| − | * paper1
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| − | * paper2
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| − | * paper3
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