Efficient preconditioning of the electronic structure problem in large scale ab initio molecular dynamics simulations - Research Collection

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Author

Schiffmann, Florian

VandeVondele, Joost

Date

2015-06

Type

Journal Article

Citations

Cited 2 times in Web of Science

ETH Bibliography

yes

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Publication status

published

External links

https://doi.org/10.1063/1.4922988

Journal / series

The Journal of Chemical Physics

Volume

142(24)

Pages / Article No.

244117

Publisher

American Institute of Physics

Organisational unit

03947 - VandeVondele, Joost (ehemalig)

Notes

Received 9 April 2015, Accepted 15 June 2015, Published online 30 June 2015.

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Citations

Cited 2 times in Web of Science

ETH Bibliography

yes

Altmetrics