Research Scientist RDIT Modelling (Quantum) PI Industries Ltd

3.0 - 7.0 years

0 Lacs

udaipur, rajasthan

On-site

This position offers an excellent career opportunity for a computational chemist to leverage quantum chemistry skills in chemical process optimization and product development in the agrochemical industry. You should have a thorough understanding of DFT and ab initio electronic structure theory methods. Proficiency with Quantum Chemistry based software tools like Turbomole, Gaussian, deMon, GAMESS-US, Quantum espresso, VASP, etc. is required. Additionally, you should have proficiency with any of the scripting languages like Bash, Python, Perl, etc. and working in a Linux environment and high-performance computing platforms. Demonstrated experience in using electronic structure based software tools in understanding chemical reactivity and reaction mechanisms is essential. Experience in catalyst design and the use of data-based models to optimize industrial processes is preferred. Moreover, experience in utilizing in-house experimental data and modelled parameters towards predictive modeling and statistics would be a plus. You should have a working knowledge of classical methods like force fields and molecular dynamics simulations. The ability to work in a collaborative multidisciplinary scientific environment and communicate technical results to experimentalists is crucial for this role. The ideal candidate should have 3+ years of postdoc or industrial experience in a related field, with a PhD in Chemistry/Physics specializing in Theoretical Chemistry/Computational Chemistry/Chemical Physics or a related discipline from a reputed University/Institute in India or overseas with excellent academic credentials.,

Posted 2 days ago

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Research Scientist – RDIT Modelling (Quantum) PI Industries Ltd

3.0 years

0 Lacs

Udaipur, Rajasthan, India

On-site

Job Summary: This position offers an excellent career opportunity for a computational chemist to leverage quantum chemistry skills in chemical process optimization and product development in agrochemical industry. Job Requirement Thorough understanding of DFT and ab initio electronic structure theory methods. Proficiency with Quantum Chemistry based software tools like Turbomole, Gaussian, deMon, GAMESS-US, Quantum espresso, VASP, etc. Proficiency with any of the scripting languages like Bash, Python, Perl, etc. Proficiency with working in Linux environment and high-performance computing platforms. Demonstrated experience in using electronic structure based software tools in understanding chemical reactivity and reaction mechanisms. Demonstrated experience in catalyst design is preferred. Demonstrated experience in use of data based models to optimize industrial processes is preferred. Experience in utilizing in-house experimental data and modelled parameters towards predictive modelling, statistics would be a plus. Working knowledge of classical methods like force fields and molecular dynamics simulations. Ability to work in collaborative multidisciplinary scientific environment. Ability to communicate technical results to experimentalists Educational Qualification 3+ years of postdoc or industrial experience in related field, with a PhD in Chemistry / Physics with specialization in Theoretical Chemistry / Computational Chemistry / Chemical Physics / or related discipline from a reputed University / Institute from India or overseas with excellent academic credentials.

Posted 5 days ago

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