4/N I'm really grateful to the NSF for funding it, and I'm sure many students will be happy to participate in these exciting workshops and summer schools!
1/N It has been a while since I knew about it, but it took this paper https://t.co/yeGOiNm2py and a few emails from colleagues, for me to start believing this grant was successful and is awarded.
3/N Students from the US and abroad will learn some practical skills in setting up, running, and understanding such calculations and will use the modern software solutions for such studies. So, stay tuned for the upcoming calls for applications.
My FSSH-3 paper has finally been published: here is the link to the first 50 free copies of the paper: https://t.co/jNS9cXq30T
In memory and honor of my Alma-Mater's adviser, Prof. Alexander Nemukhin
Congratulations to Mohammad Shakiba @MohammadSh_1995 from the Akimov Lab @AkimovLab on being selected our #Graduate Student #Research highlight for November 2022! (1/3) https://t.co/HJLirWKGa9
#VISTAtalks Wed, 30 Nov
10:00 EST / 15:00 GMT/ 16:00 Paris / 23:00 Beijing
* Marcos E. G. da Luz (BR): Piece-wise time-independent method for tracking quantum control
* Manas Sharma (DE): DFT for periodic systems using Gaussian functions
https://t.co/7g9lL1P3qt
#CompChem
Ever considered joining @UBChemistry#graduate school? Have some questions abou @AkimovLab or any other lab? Mark your calendar for this event, where you can learn more about the department and ask our faculty your questions.
Buffalo is a great place for graduate study! Join our info session on Nov 19th to learn about our department and faculty! Link to register:
https://t.co/Xt7vvXEnzz
#HighlightOfTheWeek Highest occupied molecular orbitals (HOMOs) in silicon nanocrystals.
Work by @MohammadSh_1995 @AkimovLab.
#compchem
https://t.co/QNn4Fl3S2h
@MarioBarbatti Thank you @MarioBarbatti , looks like this field expects an email address, although the title asks for the website address. I'll double check it
Congratulations to Mohammad Shakiba @MohammadSh_1995 with such an amazing work! 🥳We are also very happy to also apper on the @jctc_papers cover - Mohammad's art is really impressive
[ASAP] Nonadiabatic Molecular Dynamics with Extended Density Functional Tight-Binding: Application to Nanocrystals and Periodic Solids https://t.co/5ntLdD8IKN
[ASAP] Nonadiabatic Molecular Dynamics with Extended Density Functional Tight-Binding: Application to Nanocrystals and Periodic Solids https://t.co/5ntLdD8IKN