Filippo Lipparini
Professore Associato
Tuscany, Italy
Summary
👤
Senior🎓
Top SchoolFilippo Lipparini is an associate professor and theoretical/computational chemist with nine years of research experience developing mathematical methods, algorithms, and efficient implementations for electronic structure and continuum solvation models. Trained at Scuola Normale Superiore with top honors and shaped by postdoctoral work in leading European groups, he bridges chemistry and applied mathematics to create multiscale methods that are both rigorous and computationally practical. At Università di Pisa he leads research translating advanced theory into usable code and collaborates closely with applied mathematicians to tackle challenging numerical problems. Beyond academia he brings a maker’s curiosity—often cooking, skiing, or sharing good wine—which reflects a personable approach to interdisciplinary science.
9 years of coding experience
7 years of employment as a software developer
Doctor of Philosophy (Ph.D.), Theoretical and Computational Chemistry, 70/70 cum laude, Doctor of Philosophy (Ph.D.), Theoretical and Computational Chemistry, 70/70 cum laude at Scuola Normale SuperioreMaster of Science (M.Sc.), Chemistry, 110/110 cum laude, Master of Science (M.Sc.), Chemistry, 110/110 cum laude at Università di Pisa
Italian, English, Spanish, French, German
Stackoverflow
1reputation
0reached
0answers
0questions
Github Skills (3)
continuum9
decomposition9
linear-algebra5
Programming languages (1)
Github contributions (5)
Molecolab-Pisa/diaglib
Feb 2023 - Dec 2024
A collection of matrix-free iterative eigensolvers
Contributions:1 release, 1 review, 1 PR in 1 year 9 months
davidson-eigensolvereigenvalueseigenvectorslinear-algebralobpcg-eigensolver
filippolipparini/ddPCM
Jul 2016 - Jun 2020
Contributions:1 release, 27 commits, 30 pushes in 3 years 11 months
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