Filippo Lipparini (@fil_lipparini) 's Twitter Profile
Filippo Lipparini

@fil_lipparini

Love ranting about stuff, especially FORTRAN stuff.

ID: 1068835322

linkhttps://people.unipi.it/filippo_lipparini/ calendar_today07-01-2013 17:32:43

273 Tweet

444 Followers

192 Following

TINKERtools (@tinkertoolsmd) 's Twitter Profile Photo

The Tinker Developers Workshop 2024 will take place from Wednesday 29th to Friday 31st of May 2024 at the University of Pisa’s conference center “Le Benedettine”. #compchem molecolab.dcci.unipi.it/tinker2024

The Tinker Developers Workshop 2024 will take place from Wednesday 29th to Friday 31st of May 2024 at the University of Pisa’s conference center “Le Benedettine”. #compchem
molecolab.dcci.unipi.it/tinker2024
Filippo Lipparini (@fil_lipparini) 's Twitter Profile Photo

Thank you Deutsche Lufthansa for screwing up also the return trip, making the overall experience really, really frustrating (including 8 hours of layover instead than a nice day in Copenhagen)....

Filippo Lipparini (@fil_lipparini) 's Twitter Profile Photo

Very excited to have this paper out, where we show that using a polarizable embedding makes a *qualitative* difference when computing optical rotation! Check it out: #compchem #AMOEBA #OpticalRotation pubs.acs.org/doi/10.1021/ac… Lorenzo Cupellini Chiara Pelosi Michele Nottoli

Molecolab Pisa (@molecolabpisa) 's Twitter Profile Photo

Spin-free relativistic calculations, Coupled-Cluster and Cholesky decomposition! Check out our new JPhysChem in collaboration with the group of professor Jürgen Gauss. Filippo Lipparini Tommaso Nottoli Davide Cianchino #molecolab #compchem #cholesky #ccsd pubs.acs.org/doi/full/10.10…

Molecolab Pisa (@molecolabpisa) 's Twitter Profile Photo

“Four-component relativistic calculations at reduced cost: a Cholesky decomposition implementation” • Davide Cianchino presenting his poster at the “International Conference on Molecular Electronic Structure” #MES2024 #molecolab #cholesky #coupledcluster #compchem

“Four-component relativistic calculations at reduced cost: a Cholesky decomposition implementation” 
•
<a href="/DavideCianchino/">Davide Cianchino</a> presenting his poster at the “International Conference on Molecular Electronic Structure” #MES2024 

#molecolab #cholesky #coupledcluster #compchem
Molecolab Pisa (@molecolabpisa) 's Twitter Profile Photo

“An Efficient Implementation of Coupled Cluster with Cholesky Decomposition and Point-group Symmetry.” • Tommaso Nottoli presenting at the “International Conference on Molecular Electronic Structure” #MES2024 #molecolab #coupledcluster #compchem #symmetry #cholesky

“An Efficient Implementation of Coupled Cluster with Cholesky Decomposition and
Point-group Symmetry.”
•
<a href="/T_Nottoli/">Tommaso Nottoli</a> presenting at the “International Conference on Molecular Electronic Structure” #MES2024

#molecolab #coupledcluster #compchem #symmetry #cholesky
DCCI UniPisa (@chemunipi) 's Twitter Profile Photo

Congratulations to Davide Cianchino, reaserch assistant at @ChemUnipi in the Molecolab Pisa group, for winning the best poster prize at the international conference "Molecular Electronic Structure 2024"! 🏆 #MES2024

Congratulations to <a href="/DavideCianchino/">Davide Cianchino</a>, reaserch assistant at @ChemUnipi in the <a href="/MolecolabPisa/">Molecolab Pisa</a> group, for winning the best poster prize at the international conference "Molecular Electronic Structure 2024"! 🏆 #MES2024
Molecolab Pisa (@molecolabpisa) 's Twitter Profile Photo

CFour meets #PolarizableEmbedding! Check out our new paper introducing the interface between #CFour and #OpenMMPol, enabling #CASSCF geometry optimizations and excited-state calculations in a polarizable environment. doi.org/10.1002/jcc.27… #compchem #molecolab Tommaso Nottoli

Filippo Lipparini (@fil_lipparini) 's Twitter Profile Photo

The Molecular Wavefunction Methods Summer School registration is open until April 30th! Check it out and apply here: mwm.dcci.unipi.it #compchem