The Theory and Simulation group of Prof. Abhishek Kumar Singh in the Materials Research Centre, Indian Institute of Science, Bangalore, is seeking a highly motivated Post Doc in the area of machine-learning accelerated high-throughput discovery of novel catalysts. The eligibility criteria and description of the position are given below:

Description:

Development of automated computational workflows combining density functional theory (DFT) and machine learning models to search for novel catalyst.

Eligibility/Qualification:

• The candidates are expected to have or to soon have a PhD in Theoretical/Computational Chemistry or Physics or Materials/Metallurgy. The candidates having PhD in Computer Science are also preferred.
• Experience with multiscale modelling, machine learning and big data analysis is desired.
• The candidates are expected to have profound knowledge of electronic structure theory and its practical application for modelling of catalytic processes.
• A good knowledge of computer programming and environment is essential. The candidate should also have excellent writing and communications skills in English.

How to apply:

Interested applicants are requested to apply by email to [email protected] with a CV (PDF format preferred) and list of names and contact information of 2-3 references. Please mention the applicable position as the subject line, e.g., "Postdoctoral application". Salary will be as per IISc norms.

For further information please visit: http://mrc.iisc.ac.in/abhishek/opportunities/