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Emanuele Penocchio Profile
Emanuele Penocchio

@EPenocchio

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A chemist who adiabatically joined the dark side of physics -- they have nonequilibrium thermodynamics! Postdoc at Northwestern University.

Evanston, IL
Joined May 2020
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@EPenocchio
Emanuele Penocchio
25 days
RT @FieldenStephen: Come and join my new group! We have two funded PhD positions available in the areas of supramolecular chemistry and pol…
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@EPenocchio
Emanuele Penocchio
26 days
Super cool stuff!
@MartinJ_Power
Martin Power
26 days
Out now in Nature (! Very happy to have been a part of this journey. We have integrated a catalysis-driven molecular motor into a polymer gel network to better understand the molecular-level transduction of chemical energy to mechanical force. (1/5)
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@EPenocchio
Emanuele Penocchio
1 month
RT @luke_phys: I am advertising x2 (4-year) PhD projects on the statistical physics and mathematics of active matter at @EdinUniMaths. The…
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@EPenocchio
Emanuele Penocchio
2 months
@James_Gall_ @DeanAstumian This example is qualitatively close to what happens in our simulation model! However, of course, the Hammond postulate is a rule of thumb that won't work in many cases (including our model in some regimes). So, it is definitely possible to change kinetic asymmetry independently.
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@EPenocchio
Emanuele Penocchio
2 months
@DeanAstumian Nope! Because we precisely identify what is going on when the "stopped clock" looks correct. We demonstrated numerically the arguments previously made in and I wrote SI Section 1.3 precisely to explain this point ;)
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@EPenocchio
Emanuele Penocchio
2 months
RT @J_A_C_S: Power Strokes in Molecular Motors: Predictive, Irrelevant, or Somewhere in Between? | Journal of the American Chemical Society…
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@EPenocchio
Emanuele Penocchio
2 months
Last but not least, we acknowledge that the TOC image was generated with the beta version of toddGPT, an advanced AI only available @NUChemistry 🤖
Tweet media one
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@EPenocchio
Emanuele Penocchio
2 months
This is an excellent #postdoc opportunity for physicists and chemists interested in computational methods 🤩 I can't tell what's most exciting between the project, the PI or the city! 🤔 ⏱️ Deadline soon ⏱️
@giovannini_t
Tommaso Giovannini
2 months
I am looking for 2 one-year #postdocs in #computational condensed matter physics. Ideal candidates: 🔬 #physicists or #theoreticalchemists 💻 Expertise in #moleculardynamics or #abinitio #electronic #structure methods RT appreciated 1/3
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@EPenocchio
Emanuele Penocchio
2 months
RT @Dmichiel1: A bit last minute but we have proposed an #eastbio PhD project to work on #kinetoplast DNA. Looking for strong candidates!…
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@EPenocchio
Emanuele Penocchio
2 months
RT @ClaudiaBonfio: PhD alert! I have two ERC-funded PhD positions to uncover the chemical origins of life! Starting date: October 2025. *UK…
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@EPenocchio
Emanuele Penocchio
2 months
RT @ProfDaveLeigh: Budding molecular magicians are invited to apply for a 4-year PhD studentship on catalysis-driven molecular machinery (e…
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@EPenocchio
Emanuele Penocchio
3 months
Thank you @James_Gall_ @QuimBB1 and @ProfDaveLeigh for this fantastic preview! The pleasure is ours 😍 #systemschemistry @Chem_CP
@James_Gall_
James Gallagher
3 months
A pleasure to Preview recent work by @EPenocchio, @DeanAstumian and @giuliosflask for @Chem_CP. Life is defined by its compartments, find out how 'thinking inside the box' helps us to understand nonequilibrium systems here:
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@EPenocchio
Emanuele Penocchio
3 months
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@EPenocchio
Emanuele Penocchio
3 months
RT @EuropeanPhotoc1: Job Alert! Postdoc at the University of Strasbourg with Prof. Ragazzon @giuliosflask and Ebbesen on vibrational strong…
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