Filippo Lipparini

Orcid: 0000-0002-4947-3912

According to our database¹, Filippo Lipparini authored at least 3 papers between 2016 and 2023.

Collaborative distances:

Dijkstra number² of five.
Erdős number³ of five.

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Article

PhD thesis

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Bibliography

2023

A robust, open-source implementation of the locally optimal block preconditioned conjugate gradient for large eigenvalue problems in quantum chemistry.

[BibT_eX]

[DOI]

CoRR, 2023

2021

Is There a Quadruple Fe-C Bond in FeC(CO)3?

[BibT_eX]

[DOI]

Tommaso Nottoli

Filippo Lipparini

Comput., 2021

2016

LICHEM: A QM/MM program for simulations with multipolar and polarizable force fields.

[BibT_eX]

[DOI]

J. Comput. Chem., 2016

Filippo Lipparini

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