Team Dyalog is growing! We've recently welcomed Martina (@martanit), who has joined us as an APL developer.
Read the full blog at: https://t.co/N8Vzwzn0uq
#TeamDyalog#Careers#NewStarter
Finally out in @PNASNews “Onion 🧅 Clustering” 🚀: an efficient & essentially parameter-free unsupervised clustering method that can classify statistically relevant fluctuations & microscopic dynamical domains in noisy timeseries data of any kind!!🤩🥳
https://t.co/fWH10JFATr
Tracking statistically-relevant fluctuations in noisy time-series data is key in many fields, from #MachineLearning, to the study of signals & complex systems!
Use Onion #Clustering🧅: easy, unsupervised, physically-interpretable, statistically-robust!🚀🤯
https://t.co/2x5dBCkkUQ
Fresh @ J. Chem. Eng. Data the new work of @mattiaperr! 🥳🤩
We tested SwarmCG to automatically optimize rigid 3-site water models onto multiple microscopic (exp. g(r))+macroscopic thermodynamic properties, hitting the physical limits of such models!🧐🤯
https://t.co/kOlbQvUBp3
Today, spotlight shines on @agardinon and @LeanzaLuigi for successfully defending their PhD theses! You both made all of us at @LabPavan exceedingly proud! 👏
Check out the result of our collaboration with @DDasLab just out on @J_A_C_S! Peptide assemblies can not only catalyze reactions but also be used to up- and down-regulate reactivity like native enzymes 🤩
https://t.co/wIFp7r1tYL
Thrilled to have hosted Prof. Kudernac @tkudernac from University of Groningen for a seminar on ‘Life-like Supramolecular Mechanics.’ A compelling look into the future of bio-inspired supramolecular systems! Thank you for your invaluable insights!
Congratulations to @LionelloChiara for earning the first PhD in @LabPavan! Her presentation was nothing short of excellent! Here's to impactful research and a bright future ahead! 👏🎓#PhD#Milestone
We’re off to a great start 🚀 with @c__caruso delivering an insightful presentation on her recent work, TimeSOAP. This new powerful SOAP-based descriptor tracks time variations in molecular environments! Read the full paper at https://t.co/3weuF4GIDW 📄
Now @arxiv: @martanit shows what you get combining SOAP & LENS descriptors into structural+dynamic datasets:🚀🍾
1) The 2 descriptors complete each other!🧐
2) Microscopic structure-dynamics relationships for a variety of complex molecular systems!🤯
https://t.co/16INqTwEFU
@mattiaperr tested #SwarmCG to optimize 3-site rigid water models!🥤🌊
@ChemRxiv: "Lessons learned from multi-objective automatic optimizations of classical three-site rigid water models using microscopic and macroscopic target experimental observables"!🧐
https://t.co/Y9cJrUCSES
Hey @GeoGuesser! 😡 Love your game, but the 19/07 challenge? Big OUCH! 🤦♂️ Nailed it with Lesotho (🇱🇸 ftw!) but your glitchy algorithm snatched away 1000+ points. 📉 Checked the rules, that's NOT how it's supposed to go! 📚 Seeking #JusticeForGmplab. Round review, please? 🧐💻
Just out #openaccess@JCIM_JCTC our new work:
"Automatic Optimization of Lipid Models in the Martini Force Field using SwarmCG"!🧐🤯✌️🥳🍾
https://t.co/u1A2gkHrwv
Massive effort @CEmpereurMot !🏋️♂️👏
Great collaboration with K. Pedersen @SouzaPauloCT & the @CG_Martini group!🤝🙌