We have an immediate opening for a Junior Research Fellow (JRF) position for 3 years in a SERB-DST-sponsored project. The title of the project is “Chirality-induced Spin-polarization for Molecular Spintronics Applications”.
https://t.co/Nx9ZSR5xrO
SiMS-2022 also had invited lectures by Profs. Saurabh Singh, Rajamani Raghunathan, Ehesan Ali and Manoranjan Kumar...
@SaurabhKS88@rajamaniraghu@EhesanLab
Congratulations to our new Dr. Ashima Bajaj. She successfully defended her PhD thesis yesterday. She will join the group of Prof. Jochen Autschbach at SUNY, Buffalo as a postdoctoral fellow. Wishing her success in her future endeavors. @Ashima32544632
We cordially invite you to the International Conference on “Spin in Molecular Systems: Experiment, Theory and Applications-II” at the Indian Institute of Science, Bengaluru, India from 02-04 December 2022
Venue: SSCU Auditorium
Organizers: Prof. S. Ramasesha, Dr. Abhishek Mondal
INST, Mohali is organizing a scientific social responsibility workshop on "First Principle Designing of Functional Molecules and Materials" on 03-04 November 2022, sponsored by DST-SERB. Interested candidates can contact Prof. Ehesan Ali ([email protected]) for more details.
Congratulations to Ms. Shikha Sharma from our group for winning the best poster award for the poster titled
"Computational studies of Anti-malarial Drug: Artemisinin and it's Drug Resistance" at the TCB symposium held at NIPER Mohali.
Institute of Nano Science and Technology, Mohali has advertised the Ph. D. positions. Candidates interested in our group can contact Dr. Ali for further information. The details of the advertisement are available in the following link.
https://t.co/IVyeOn6co4
We are happy to recognize some of our first-time @InorgChem corresponding authors and their colleagues. Please have a look at their articles 👇👇👇
https://t.co/uOtHGd9FjG
https://t.co/y9IJYknpTj
https://t.co/fSqvBHKq6G
https://t.co/hcdY3r5DjC
https://t.co/dXPfwpeqkA
New from @INSTMohali, @RishuKhurana8 and @ehesan have uncovered the origin of magnetic anisotropy in linear Fe(I) complexes possessing Aufbau and non-Aufbau ground states by probing their multiple spin-relaxation pathways. Learn more here: https://t.co/70Y67LG2dP
Several Ph.D. positions are available to work in the field of computational chemistry, theoretical and condensed matter physics and computational biophysics. Interested students can contact me. For more details: https://t.co/r7CrHTkHI7
#chempostdoc
The well-received "Best-Practice DFT" article on basic #compchem written by @BurschMarkus, Andreas, Stefan @GrimmeLab, and myself finally made it into @angew_chem. I had almost forgotten the nice TOC graphic Markus made. Check it out here: https://t.co/5H3og8lZBw