Post-doctoral Positions in Computational Chemistry
Applications are invited from Indian nationals for one post of “Project Post-doctoral Fellow /
Research Associate” in the NSM-sponsored project LITESOPH (Layer Integrated Toolkit
and Engine for Simulations of Photoinduced Phenomena).
Project description: The project involves development of a comprehensive toolkit for computer simulations of photo-induced phenomena based on the combination of two excited state dynamics approaches: ab initio techniques (based on TDDFT), and
open quantum system approaches (based on simple models). Target applications shall include solar energy conversion (photovoltaics, water-splitting catalysts, solar fuels,
etc.), optoelectronic materials, photochemistry and photobiology.
Duration: 3 months
Essential Qualifications: Ph.D in Computational Chemistry/Computational Quantum
Physics/Theoretical Condensed Matter Physics with good academic record.
Desirable Qualifications: Experience with DFT/TDDFT codes, classical / ab initio MD,
excited state dynamics (surface hopping / Ehrenfest dynamics), open quantum systems,
energy transport, photo-physics.
Salary: In the range of Rs. 47,000 – 54,000 p.m. + HRA (16%), depending on experience.
How to Apply: Applications containing an (i) cover letter, (ii) updated CV with name and
address of 2 referees, (iii) a 1-page writeup on their PhD thesis should be sent by e-mail
ONLY to [email protected] on or before 28th December, 2022. Shortlisted candidates
will be called
For more details and context see the homepage of Dr. Varadharajan Srinivasan (ab
initio methods) and Dr. Sebastian Wüster (open quantum systems).
Last date for applications: 28 December, 2022
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