Love ranting about stuff, especially FORTRAN stuff.
Pisa, Italy
Joined January 2013
- Tweets267
- Following183
- Followers438
- Likes406
Filippo Lipparini retweeted
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.27550
#compchem #molecolab
@T_Nottoli
Filippo Lipparini retweeted
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
Filippo Lipparini retweeted
“Four-component relativistic calculations at reduced cost: a Cholesky decomposition implementation”
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@DavideCianchino presenting his poster at the “International Conference on Molecular Electronic Structure” #MES2024
#molecolab #cholesky #coupledcluster #compchem
Filippo Lipparini retweeted
“An Efficient Implementation of Coupled Cluster with Cholesky Decomposition and
Point-group Symmetry.”
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@T_Nottoli presenting at the “International Conference on Molecular Electronic Structure” #MES2024
#molecolab #coupledcluster #compchem #symmetry #cholesky
Filippo Lipparini retweeted
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
Filippo Lipparini retweeted
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/10.102…
Filippo Lipparini retweeted
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/tink…
Filippo Lipparini retweeted
Unraveling Water Solvation Effects with Quantum Mechanics/Molecular Mechanics Semiclassical Vibrational Spectroscopy: The Case of Thymidine | JACS @Fil_Lipparini @ChemUniPi @LaStatale #Water #Solvation #QuantumMechanics #VibrationalSpectspetroscopy pubs.acs.org/doi/10.1021/jac…
Filippo Lipparini retweeted
Quasi time-reversible Grassmann extrapolation: accelerating Born-Oppenheimer molecular dynamics with no compromise on energy conservation. @Fil_Lipparini @patrizia_mazzeo @fedepse @ChemUniPi
go.acs.org/7ab
Filippo Lipparini retweeted
Check out our new GPX python code, written in JAX! A simple way for performing Gaussian Process Regression with automatic differentiation and GPU support, all available on GitHub
github.com/Molecolab-Pisa/GP…
Filippo Lipparini retweeted
Please RT: We are hiring! A #PhDposition in theoretical chemistry dedicated to #modelling of molecular #quantum bits is available. Full call (PDF) is behind this link: tinyurl.com/469tycau
Filippo Lipparini retweeted
@SAlessandrini receiving the Del Re award 🥇 for the best PhD thesis in the field of computational chemistry (Annual meeting of the Theoretical and Computational Chemistry Division of the Italian Chemical Society) 👏🏻👏🏻Congratulations Silvia!!
Filippo Lipparini retweeted
🏅PREMIO PRIMO LEVI 2022: i finalisti!🏅
Penultimo giorno di presentazioni: eccovi il finalista di questo pomeriggio @GSalvadori7 di @DscmPisa ed il suo lavoro candidato al #PremioLevi2022
Video >>> m.youtube.com/watch?v=hfO6bV…
Filippo Lipparini retweeted
Come work with us! #compchem #PhDposition available for working on multiscale modeling of #photosynthesis. Funded by @MSCActions
More info:
molecolab.dcci.unipi.it/165-…
constructor.university/photo…
Filippo Lipparini retweeted
A robust, open-source implementation of LOBPCG for large eigenvalue problems in quantum chemistry: check out our new #openaccess paper! @T_Nottoli @Fil_Lipparini #compchem
link.springer.com/article/10…
Filippo Lipparini retweeted
How do you tidy up a disordered peptide? You use spectroscopy and simulations! Great collaboration between @LCupellini @MichaelisMonika @MaxDellePiane @CarlMensch @luciocolombi and Carole C. Perry
Just out in @ChemicalScience #openaccess doi.org/10.1039/D3SC02202A
Filippo Lipparini retweeted
📢 PhD position in my group @DTUtweet 📢. This @DFF_raad project is concerned with the use of decomposed mean-field theory for accelerating QM/MM simulations of light-matter interactions. Please get in touch for further details. RTs appreciated.
efzu.fa.em2.oraclecloud.com/…
Filippo Lipparini retweeted
Congratuations to @AArcidiacono_ for winning the best poster award at CFF2023!!!! @DscmPisa @ChemUniPi
Filippo Lipparini retweeted
Group photo of the 2023 Tinker meeting @WUSTL . Thanks everyone for the great talks and see you next year! #tinkermeeting23 #compchem
Filippo Lipparini retweeted
Il necrologio più franco sulla sua eredità politica l'ha scritto @business.
«He wrote the cheat sheet for the populism that today challenges liberal democracies worldwide. From his taut, perma-tanned appearance, to his mockery of women, his railing against immigrants...