SBP Sissa
@SbpSissa
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Physics and Chemistry of Biological Systems at SISSA @Sissaschool (New Account)
Trieste, Friuli Venezia Giulia
Joined February 2022
NOW OPEN!! 🥳 4 fully-funded PhD fellowships in Physics and Chemistry of Biological Systems (theory and computation) at SISSA available! For more information check out You can apply online until March 25, 2024 at
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🧬🧬🧬 We introduce SEMPER, a novel bottom-up polymer model of chromatin structure. Find out more int the work from Alex Zhang, Angelo Rosa and Guido Sanguinetti at:
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"A girl in a flowing white dress floating gracefully into a dreamy sky filled with stars and colorful clouds at sunset.". Try Grok Imagine, free for a limited time:.
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🥁🥁🥁 New analytical results for a solution of self-avoiding chains on a lattice! Find out more in the work from Davide Marcato, Achille Giacometti, Amos Maritan and Angelo Rosa, at:
pubs.aip.org
We study a solution of interacting semiflexible polymers with curvature energy in poor-solvent conditions on the d-dimensional cubic lattice using mean-field th
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From quantum computing new algorithms for simulating polymeric materials . Find out more on Congratulations to Francesco Slongo, @PhilippHauke, Pietro Faccioli and Cristian Micheletti! 🥳.
science.org
Polymer systems hard for real-space Monte Carlo are treated by mapping to a spin model solved on classical and quantum computers.
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RT @MattiaUbertini: The last work of my PhD is out. Here, we investigate how geometric constraints (slit-confinement) can be exploited for….
pubs.acs.org
We present Monte Carlo computer simulations for melts of semiflexible randomly knotted and randomly concatenated ring polymers on the fcc lattice and in slit confinement. Through systematic variation...
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The unsupervised manifold learning python package "DADApy", developed at @Sissaschool @SbpSissa was included in the "Best Of Atomistic Machine Learning" list of noteworthy packages! 🎉. Check out the article:. And ⭐️ the repo! .
github.com
Distance-based Analysis of DAta-manifolds in python - sissa-data-science/DADApy
A small but hard-earned accomplishment: "DADApy" was included in the "Best Of Atomistic Machine Learning" list of noteworthy packages! 🎉. If you have high-dimensional and highly nonlinear dataset, where PCA fails, give it a try! (and star us⭐️:) . 1/3.
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If you want to learn more about entanglement in linear catenanes, check out this new work by Zahra Ahmadian Dehaghan, Pietro Chiarantoni and Cristian Micheletti on ACS Macroletters!.
pubs.acs.org
We used molecular dynamics simulations to investigate the self-entanglements of the collapsed linear catenanes. We found two different types of topologically complex states. First, we observed...
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3 fully-funded PhD fellowships in Physics and Chemistry of Biological Systems (theory and computation) at SISSA available!. For more information check out You can apply online until August 28, 2023 at
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RT @Magistrato_Lab: The proposal #prin2022, we wrote together with @bussilab and external support from @MaxBonomi, has been successfully fu….
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RT @Magistrato_Lab: Monovalent ionic atmosphere has a sneaky way of influencing which RNA sequences splicing factors choose. Discover the….
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