Registration is now open to our eSSENCE-EMMC Multiscale Modelling Meeting, where we will finally be able to welcome you on-site 1-3 june @chem_angstrom See further https://t.co/C1Y6ufin51. Welcome to register for the meeting and to register for a contribution!
We can proudly announce that our postdoc Lorenzo Agosta received @Vetenskapsradet's International postdoc grant! He will continue to be employed at @UU_University but also visit @Princeton and @EPFL in his continued research on #waterinterfaces
Yesterday we ended the conference with interesting panel discussions of #datadriven#modelling We hope to welcome you all next year to take part of the fun on site @UU_University #eSSENCE2021#MMMM2021
Today giving an invited lecture in the eSSENCE - EMMC #Materials Multiscale Modeling e-conference . Talking about @erc_artistic and connecting with colleagues working on materials modeling at other scales:
https://t.co/CUhM8FLTZJ
@ERC_Research@InstUnivFr
In an hour, we'll go live at the eSSENCE-EMMC Multiscale Modelling Meeting 2021. It will feel like almost being there, with over 420 participants from 50 countries! #MMMM2021#eSSENCE2021 @UU_University @StructuralChem1
Interested in #mutliscale#modelling#computational#materials ? The registration for the eSSENCE-EMMC e-Meeting closes tomorrow, but there is still time to join us ⌛️ https://t.co/PYr99Q1O9A
Yesterday one of our group members defended his Licenciate thesis with the vibrant topic:
Characterization of metal oxide - water interfaces: Deciphering structures and simulating spectra.
Congratulations Andreas! 🥳👏🥳
Welcome to the eSSENCE-EMMC Multiscale Modelling Meeting 2021 – which will be an online meeting on 7- 8 June 2021. Registration is open! https://t.co/HnU0W2lcaS
Registration for the #eSSENCE2021 conference is now open! The theme this year is: Multiscale modelling of materials and molecules - physics-based and data-driven. Take a look at our website: https://t.co/u6RNvP1D4k
Plans for the #eSSENCE2021 conference are underway and we are one of 5 projects @UU_University that is funded by the climate fund. Our project "Almost like being there" enables scientific collaborations while reducing the CO2-footprint @StructuralChem1
Andreas nailed his licentiate thesis! We look forward to his seminar on metal oxide-water interfaces later this may. The nailing occurred sneakily, but we caught him celebrating outside and could all enjoy the typical Swedish spring of cloud with a hint of sunrays
@chem_angstrom
Today at the Teoroo-CMC seminar, we had an interesting discussion about finding appropriate descriptors for complex systems.
What is a descriptor? Or better, what is a good descriptor? #CECAM#ComputationalCatalysis
"Modelling Bulk Electrolytes and Electrolyte Interfaces with Atomistic Machine Learning" with Yunqi Shao, Lisanne Knijff, Florian M. Dietrich, Prof. Kersti Hermansson & Dr. Chao Zhang @CmcTeoroo@chem_angstrom @UU_University