Filippo Lipparini

Merry Christmas everyone! youtube.com/watch?v=wXx_1p…

@AlDoubleU @gilescoren Trust me, it's annoying for us too...

@gilescoren Most annoying is the assumption that every Italian is an amazing cook who knows how to make perfect pasta and risotto. I know a lot of Italians - some can cook, most are terrible.

Well the podcast may have gone but I’ve still got three columns a week in The Times. Here’s one about how shit Italian cooking is. thetimes.com/article/d2e1fb…

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

Alessandra Savarese successfully defended her M.Sc. (with honors) working on a theoretical and experimental astrochemistry project! Here between the two very proud advisors! @MolecolabPisa @rotcomp @CPuzzarini

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 @T_Nottoli

Menomale che Sergio c'è

Fa che gli sia dolce anche l'acqua nelle scarpe, anche la solitudine...

Congratulations boss!!!

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

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

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

Four-component relativistic Coupled Cluster calculations at the price of non-relativistic ones using Cholesky Decomposition. @Davide_Cianchino @T_Nottoli @Fil_Lipparini @MolecolabPisa go.acs.org/aS9

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

@idamaho I feel you, I really do!

Medaglia d'oro!!!!!!!!! #Paris2024 #volleyball #italvolley

Want to try ddX out? Just download our opensource implementation: github.com/ddsolvation/ddX

Check out our latest review summarizing ten years of domain decomposition for continuum solvation, bridging the gap between quantum chemistry and biophysics! wires.onlinelibrary.wiley.com/doi/10.1002/wc… #compchem #ddX #solvation @MicheleNottoli1

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… @LCupellini @chiarapelosi_12 @MicheleNottoli1

Took me almost 48 hours, but I finally made it to Telluride! #CoupledCluster #tsrc

Thank you @Lufthansa_DE 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)....