Filippo Lipparini

Publication Activity (10 Years)

Years Active: 2016-2023
Publications (10 Years): 3

Top Topics

Multiple Description

Eigenvalue Problems

Preconditioned Conjugate Gradient

Computer Programs

Top Venues

J. Comput. Chem.

Publications

Tommaso Nottoli, Ivan Giannì, Antoine Levitt, Filippo Lipparini
A robust, open-source implementation of the locally optimal block preconditioned conjugate gradient for large eigenvalue problems in quantum chemistry. CoRR (2023)
Tommaso Nottoli, Filippo Lipparini
Is There a Quadruple Fe-C Bond in FeC(CO)3? Comput. 9 (9) (2021)
Eric G. Kratz, Alice R. Walker, Louis Lagardère, Filippo Lipparini, Jean-Philip Piquemal, G. Andrés Cisneros
LICHEM: A QM/MM program for simulations with multipolar and polarizable force fields. J. Comput. Chem. 37 (11) (2016)