I want to express my deepest gratitude to everyone who joined and supported my solo exhibition FRAGMENTS at Valuart in Lugano. Meeting so many wonderful people and engaging in meaningful conversations made the event truly unforgettable.
A heartfelt thank you to the amazing team at Valuart for hosting the exhibition and providing a platform to share my work with a wider audience. Your dedication, expertise, and passion were essential in bringing this vision to life. From the initial planning to the final execution, your commitment ensured everything came together seamlessly.
I’m deeply appreciative of the viewers and collectors whose engagement and support have been instrumental throughout my journey. Your interest, encouragement, and patronage have been a constant source of inspiration, enabling me to continue exploring and evolving my artistic practice.
A special thanks to the dedicated team who worked tirelessly behind the scenes, bringing their talents and passion to every aspect of the project. Your efforts in organizing, promoting, and managing the exhibition were invaluable.
Finally, I want to express my profound gratitude to my family and friends for their support and belief in my work. Your encouragement, understanding, and love have been the foundation that allows me to pursue my creative endeavors. I couldn’t have embarked on this journey without you by my side.
FRAGMENTS was conceived as a reflection on how we navigate the intersections of the digital and physical realms, and how these experiences shape our perceptions of self and others. Seeing these ideas resonate with so many of you reinforces my belief in art’s ability to connect us on a deeper level.
Thank you all for being part of this journey and for contributing to the dialogue that FRAGMENTS aims to inspire.
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!🤝🙌
Just out @ChemRxiv our new work:
"On the Automatic Optimization of Lipid Models in the Martini Force Field using SwarmCG"🚀🔥🥳
https://t.co/MSqjcTS4Gs
We demonstrate how SwarmCG multi-objective optimization may be useful to improve the accuracy of Martini 3 lipid models!!🧐✌️
Studying the dynamics of rotaxanes @ submolecular resolution & on experimentally-relevant timescales is key for rational design, but difficult experimentally & computationally.🤯
Now @ChemRxiv "Into the Dynamics of Rotaxanes at Atomistic Resolution"!🧐🚀🥳
https://t.co/u0w1XU5K2R
#OpenAccess@J_A_C_S our last collaborative work with the Nitschke group @Cambridge_Uni!🥳✌️
https://t.co/4aTn6WvyOI
🙏Jonathan for involving us in this nice research!🙌
It also contains simulations by @JoeBanana_LP exploring the stability & interconversions of cage conformers!🧐
Now @softmatter our collaboration w/ Cristian Micheletti: "Density-tunable pathway complexity in a minimalistic self-assembly model".🥳
We simulated a system where complexity clearly emerges from crowding!🧐
Nice work Matteo Becchi @ric_capelli @Clanzow!🙌
https://t.co/r77FRCZ37B
Check this out! Fresh @ChemRxiv:
“Reconstructing Reactivity in Dynamic Host-Guest Systems at Atomistic Resolution: Amide Hydrolysis Under Confinement in the Cavity of a Coordination Cage”
https://t.co/9b8lfKA8GB
Huge effort by @MaxDellePiane @JoeBanana_LP@MatteoCioniMC!
Finally out & #openaccess in @JPhysChem!
A dimensionality reduction approach based on SOAP metrics to compare & classify lipid force fields.
Versatile & not restricted to lipids!
Useful to compare a variety of dynamic systems! #compchem#machinelearning
https://t.co/rcTfiTkNTi
Finally published and open accessible in @ACS_Omega!
We bet you will find Swarm-CG useful to build CG models of simple-to-complex molecules in automatic way.
Code available at: https://t.co/eAqn1d7nHq.
Massive work by @CEmpereurMot!
@ERC_Research@snsf_ch@cscsch@Cineca1969
Interested in fuel-driven supramolecular polymerization?
Check out our new preprint! We used multiscale molecular modeling to study ATP-driven self-assembly & disassembly of biomimetic dynamic supramolecular polymers! Great work @Clanzow @georgelabJNCASR! @ERC_Research@snsf_ch
Sick of manually refining & optimizing coarse-grained models? Check this out!
Swarm-CG automatically & efficiently optimizes bonded terms in CG models of simple-to-complex molecules. Versatile, easy to use, works perfectly with e.g. MARTINI & Gromacs. Great work @CEmpereurMot!