Pablo E. Videla

Theoretical & computational chemist | He/him/his

[The Journal of Chemical Physics @JChemPhys]

Chemists used chiral SFG spectroscopy to discover multiple water helixes around DNA. Detecting the water and base pair structures that create the DNA double helix brings new insights for DNA biology. @Yale @YaleChem

Learn more 👇
https://t.co/GLAX1Sw8Ai

[Rick Remsing @rcremsing]

Our department is hiring!!
Assistant Prof in physical chemistry... especially welcome... theoretical and computational physical chemistry, including data science, AI, & machine learning in the chemical and biomolecular sciences.

https://t.co/136aChPfWZ

[Paesani Lab @PaesaniLab]

🎉 Big news! 🎉 Huge congratulations to Francesco for being named a Fellow of the American Physical Society in recognition of his work advancing #compchem simulations of aqueous systems 🌊 through #datadriven #manybody models 🖥️. We’re proud to have such an inspiring leader at the helm of our #pirate crew! 🏄‍♀️

@UCSanDiego @UCSDPhySci @UCSDChemBiochem @HDSIUCSD @SDSC_UCSD @APSphysics

[Yair Litman @YairLitman]

After 34 years of uninterrupted competition, the Argentine Chemistry Olympiad (OAQ) is at risk of being cancelled due to national funding cuts.
The OAQ played a huge role in inspiring my passion for science and guiding me towards an academic pathway.
(1/3)

[Yair Litman @YairLitman]

isn't it lovely when nuclear quantum effects induce qualitative changes rather than quantitative ones? Check out our latest manuscript on quantum rates on dissipative systems with spatially varying friction (https://t.co/nAW5tWTWrw)

[The Journal of Chemical Physics @JChemPhys]

Feldman & Hirshberg report a quadratic scaling bosonic PIMD algorithm, enabling simulations of ~1000 bosons in days rather than decades and eliminating almost all exchange effects overhead in PIMD. @yotamfe @barak_hirshberg

Learn more 👇
https://t.co/mU0O9br1IZ

[Q-Chem @QChemSoftware]

The Virtual Winter School on Computational Chemistry is currently underway! Don't miss the free Q-Chem Workshop on Thursday, 12:00 Pacific time. The workshop includes talks and hands-on exercises. View the full schedule and register here: https://t.co/WmJ0EUG90C

[Jahan Dawlaty @JahanDawlaty]

My department @USCChemistry is hiring a faculty in the area of experimental physical chemistry.

Retweet and like to spread the word.

Only a few weeks left before we start reviewing files.

Follow the link in our home page to apply.

https://t.co/7k6bP1bCP6

[Seogjoo J. Jang @SeogjooJ]

https://t.co/LZwlSuH0oR

We are resuming in-person workshops, with a new name "Theoretical and Computational Molecules," by the Initiative for Theoretical Sciences (ITS) at the Graduate Center, CUNY. The first one (on 9/29) will be on Machine Learning Approaches. Please RSVP.

[Pablo E. Videla @PabloEVidela]

So excited to be presenting our recent work on catalysts at interfaces at the Energy Science Institute retreat at @YaleChem !

[Mario Barbatti @MarioBarbatti]

#VISTAtalks

W H Miller (U California): Classical Molecular Dynamics Simulations of Electronically Non-Adiabatic
Processes

Wed 13 Sep 2023
10:00 am EST / 3:00 pm GMT London / 4:00 pm CET Paris / 10 pm CST Beijing

#compchem

https://t.co/7g9lL26EP3

[Dr. Rose Cersonsky (she/her/hers) @RosyCers]

Now that the US academic market is opening, it seems like a good time to share slides from a @lab_COSMO talk I gave about applying for US jobs and the advice I was given along the way (the good, the bad, and the ugly).

https://t.co/47dKo1O5PB

@AcademicChatter @PostdocVoice

[Pablo E. Videla @PabloEVidela]

Check out our new paper on @JPhysChem where we used ring-polymer instanton theory to study proton tunneling in HFF! Our results reveal the multidimensional nature of the proton transfer process and are in good agreement with experiments. #pchem #compchem
https://t.co/tRPLcM7GcA

[Andrew S. Rosen @Andrew_S_Rosen]

The AY 2023-2024 ChemE TT Faculty Openings spreadsheet is now live! #FacultyChemEJobs

Huge thanks to the new maintainers who are all on the job market:
- Dr. Heather LeClerc (@Heatherlec620)
- Dr. Sribala Gorugantu (@G_Sribala)
- Dr. Alexander Hoffman

https://t.co/cDbVJIsChx

[Pablo E. Videla @PabloEVidela]

@barak_hirshberg @cecamEvents @Psik_Network @dr_marossi @MPSD_SabIA @MicheleCeriotti @lab_COSMO @venkatkapil24 @YairLitman @chemistrytau @Tel_Aviv_Uni Returning back home from an amazing @cecamEvents @Psik_Network @TelAvivUni workshop with great science! Thanks @barak_hirshberg and company for organizing it! @MicheleCeriotti @dr_marossi @YairLitman @venkatkapil24

[Pablo E. Videla @PabloEVidela]

So excited to be in beautiful Tel Aviv for the @cecamEvents Path Integral school! Thanks @barak_hirshberg @dr_marossi @MicheleCeriotti Tom Markland @YairLitman and @venkatkapil24 for organizing it!

[Dr. Rose Cersonsky (she/her/hers) @RosyCers]

If you read one paper of mine*, read

https://t.co/wOWLCtpCOV, in @npj with @lbpartay & #ErinTeich, incl. quotes from @NicolaSpaldin, @KPatBerkeley, @profglotz, #SusanBSinnott, #GiuliaGalli, @gagliardi8, & @superlagartixa 1/

[Paesani Lab @PaesaniLab]

📢 Hot off the press: Our MB-pol(2023) #datadriven #manybody potential for #water is online!
MB-pol(2023) improves on our original MB-pol potential, pushing #compchem boundaries a decade later. Happy 10th birthday MB-pol! Stay tuned for more... 😎

👉 https://t.co/z5Jhpck49O

[Barak Hirshberg @barak_hirshberg]

My brilliant postdoc @yotamfe (soon a @SchmidtFellows) just published his first paper with us. 🥳
He reduced the complexity of bosonic PIMD from cubic to quadratic, resulting in simulations that are orders of magnitude faster! 😱

How? Read below! (1/11)
https://t.co/RLa4goh5N9

[ACS Physical Chemical Division @ACSPHYSDivision]

📢The Submission Window is Open for the PHYS Graduate Awards in Theoretical Chemistry and Experimental Physical Chemistry. Sponsors: @JPhysChem and @JChemPhys #ChemistryAwards
⏰Deadline: 6/30/2023! More info at https://t.co/5zmNnsH6pI