Applications are invited for PhD studies in theoretical physical chemistry
focused on computational modeling of nanoscale systems with physical,
chemical, and biological origins. Most research projects are done in
close collaborations with top experimentalists. Possible research
projects are: 1) electronic structure and transport calculations in
functionalized layered nanomaterials, 2) classical and quantum molecular
dynamics simulations of individual colloidal nanoparticles with active
ligands, 3) multiscale simulations of the self-assembly of nanoparticles
and structural analysis of the formed meta-material. The research will
be conducted in the group of Prof. Petr Kral in the Chemistry Department
of the University of Illinois at Chicago (http://www2.chem.uic.edu/pkral/).
We are seeking creative and highly motivated individuals, with computational
skills and background in physics, chemistry, or biology. Preliminary
knowledge of computational methods used in the above fields is very welcome,
i.e. methods used in electronic structure calculations, quantum transport,
molecular dynamics, etc. The candidates should be interested to conduct
interdisciplinary theoretical research at the nanoscale. Our graduate
students publish their results in top journals and continue with their
postdoctoral research at the best US institutions.
Interested candidates should send e-mail their CV and the names and contact
information of several references to: pkral@uic.edu
Articles to help early drug hunters on understanding drug likeness and lead optimization techniques. Girinath
Tuesday, 14 October 2014
PhD in Computational studies - UIC, Chicago
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