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@LucaCataz

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Associate Professor of Chemistry @UNIMORE_univ Head of DynaMoMat Lab. Topic Editor for Crystal Growth & Design @CGD_ACS Creativity is my way.

Joined October 2012
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@LucaCataz
luca catalano
1 month
Nice start of the year with this scientific commentary on a beautiful work from Zwolenik and Makal. Molecular and lattice dynamics are fundamental to understand organic crystal properties! Now out in @IUCrJ! #OA @UNIMORE_univ #crystals #crystalchemistry
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@LucaCataz
luca catalano
1 month
RT @RugGroup: New preprint from the group! In this work, we carefully pinpoint how intermolecular forces change when moving from a methyl t…
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@LucaCataz
luca catalano
1 month
RT @RugGroup: Dynamic crystals are so much fun, and there are lots of collaborations involved in this research! More information here -> ht…
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@LucaCataz
luca catalano
1 month
RT @RugGroup: Calling all USA-based students looking for a summer research experience! We are pleased to share this opportunity to perform…
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@LucaCataz
luca catalano
2 months
I am super happy and honored to join the Editorial Board of Crystal Growth & Design @CGD_ACS as Topic Editor 2025-2026! Big thanks to @jonathan_steed for this great opportunity! Looking forward to contributing to such a pivotal journal of the crystal community! @UNIMORE_univ
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@LucaCataz
luca catalano
3 months
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@LucaCataz
luca catalano
3 months
RT @GiEmmePi1: Thrilled and honored to join the Editorial Advisory Board of the Journal of Chemical Theory and Computation @JCIM_JCTC ! Hug…
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@LucaCataz
luca catalano
3 months
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@LucaCataz
luca catalano
3 months
@J_A_C_S @UNIMORE_univ @ULBruxelles @URochesterChem Thanks, Erick! Super happy this work found its spot in JACS!
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@LucaCataz
luca catalano
3 months
@NaumovGroup @J_A_C_S Thanks! It is always fun to collaborate with Naumov gang!
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@LucaCataz
luca catalano
3 months
RT @NaumovGroup: We are proud to be part of a comprehensive study of the dynamics at molecular and macroscopic scales, and their relationsh…
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@LucaCataz
luca catalano
3 months
@Ella_Maru @RugGroup @J_A_C_S @NaumovGroup @URochesterChem Hi Ella, thanks! The short answer is that there are specific vibrations that act as sort of "gateway" for the transition, mapping out the trajectory of the structural transformation. The long answer can be found here 😁:
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@LucaCataz
luca catalano
3 months
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@LucaCataz
luca catalano
3 months
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@LucaCataz
luca catalano
3 months
Third: Science is always cooler when you do it with your friends! Just to cite a few of them on X @DP20907127 @MarcoSaccone10 @RugGroup @Pance_Naumov without forgetting the rest of the gang! It has been a long and fun ride!
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@LucaCataz
luca catalano
3 months
First, the Science: For the first time we have developed a robust design of polymorphic organic crystals undergoing cooperative phase transitions associated with macroscopic dynamics (jumping, shapeshifting) thanks to molecular and lattice dynamics engineering.
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@LucaCataz
luca catalano
3 months
RT @RugGroup: The magnum opus from @LucaCataz - there is so much potential designing materials with dynamics in mind. The “first” (for us)…
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