MICCoM Center

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MICCoM Center

MICCoM Center

@MICCoM_Center

The Midwest Integrated Center for Computational Materials develops interoperable open source software, data, and validation procedures | HQ: @argonne

Katılım Ocak 2018
103 Takip Edilen155 Takipçiler
MICCoM Center retweetledi
Jonathan K. Whitmer
Jonathan K. Whitmer@jonathanwhitmer·
Great write up from @UChicagoPME on @GalliGroup, with call outs to @m_govoni, @JuandePablo6, Francois Gygi, and our work with @MICCoM_Center. Privileged to work with you all.
UChicago Pritzker Molecular Engineering@UChicagoPME

MICCoM develops open-source advanced software tools to help the scientific community model, simulate, and predict the fundamental properties of materials in order to create new, cutting-edge technologies. ow.ly/OEWx50H4yFu

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MICCoM Center retweetledi
Jonathan K. Whitmer
Jonathan K. Whitmer@jonathanwhitmer·
Interested in a postdoc at the interface of #selfassembly, #matsci, #chemistry, #physics, #data, and #machinelearning? The Whitmer group has two open positions: (1) data analytics and biomolecular simulations w/ @WebberLab (2) simulation methods for #matsci with @MICCoM_Center.
Jonathan K. Whitmer@jonathanwhitmer

In an exciting development, the group is also seeking postdoc applications for (a) position(s) to begin ~January 2022. Collaborations with @WebberLab and @MICCoM_Center. RTs appreciated.

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MICCoM Center retweetledi
Jonathan K. Whitmer
Jonathan K. Whitmer@jonathanwhitmer·
In an exciting development, the group is also seeking postdoc applications for (a) position(s) to begin ~January 2022. Collaborations with @WebberLab and @MICCoM_Center. RTs appreciated.
Jonathan K. Whitmer@jonathanwhitmer

The Whitmer group is looking for motivated students to do computational #matsci, #softmatter and #selfassembly research at the interface of #biology, #chemistry, #physics and #data. Apply 👇.

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MICCoM Center retweetledi
Galli Group at U Chicago
Galli Group at U Chicago@GalliGroup·
New methods paper w Gavini group @umichme in @Nature_NPJ Computational Materials shows a real space DFT approach to compute spin Hamiltonian parameters and coherence times of spin defects in semiconductors. And yes, it is scalable to large supercells! nature.com/articles/s4152…
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MICCoM Center retweetledi
Galli Group at U Chicago
Galli Group at U Chicago@GalliGroup·
We are hiring! We have immediate postdoc openings in the areas of first-principles modeling of materials for organic electronics, solar water splitting, CO₂ conversion and neuromorphic computing. RTs appreciated Check out the details here: galligroup.uchicago.edu/Jobs/job_scrip…
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MICCoM Center
MICCoM Center@MICCoM_Center·
📢 Join us today at 11:30 AM CST for a MICCoM Special Seminar! Dr. Logan Ward will talk about integrating AI and molecular simulations, and Dr. Alexey Galda will present on pulse-level control of quantum computers. Zoom link here: miccom-center.org/upcoming
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MICCoM Center retweetledi
UChicago Pritzker Molecular Engineering
UChicago Pritzker Molecular Engineering@UChicagoPME·
To help confirm that computer simulations accurately describe the real world, scientists use validation protocols. Researchers recently developed a protocol for validating simulations of oxide/water interfaces, which are key in many energy applications. ow.ly/VaxI50DcHZo
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Keşfet

@UChicagoPME @GalliGroup @m_govoni @WebberLab @lizamoonlee @NatureComms @APSphysics @PhysRevMater