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Workshop on Molecular Modeling & Computational Chemistry

7 February 2023 10:00 - 8 February 2023 16:00, Jaunpur, India


Introduction
  • The last few decades have witnessed a rapid development in the field of computational chemistry which is now a firmly established and rapidly growing field of chemistry. It has developed into an indispensable tool in the hands of researchers to carry out calculations hitherto unachievable by conventional methods.  Spectral profile simulations, modeling and designing molecules, predicting trends in structure activity relationships, mapping reaction coordinates and modeling transition states, homology modeling are just some of the examples highlighting the applications of computational chemistry.
  • In this workshop, some special talks will be given by eminent professors/scientists to demonstrate the potential applications of the computational methods in solving specific research problems. These lectures will be complemented by hands-on sessions, giving practical exercises on various aspects of molecular modeling.
  • Workshop website
  • https://sites.google.com/view/mmcc-2023/home
     
Speakers
  • Prof. Ayan Datta School of Chemical Science, IACS, Kolkata, India
  • DR. SUBAN KUMAR SAHOO Department of Applied Chemistry, SVNIT, Gujarat, India
  • DR. MANOJ KUMAR KESHARWANI University of Stuttgart, Germany, India
  • DR. D. AMILAN JOSE Department of Chemistry, NIT, Kurukshetra- 136119, India, India
  • DR. VIVEK K. YADAV Department of Chemistry, University of Allahabad, Prayagraj, India
  • PROF. ASHUTOSH GUPTA Department of Chemistry, Udai Pratap College, Varanasi

    , India

Sponsorship & supporting organisations
Venue
Veer Bahadur Singh Purvanchal University, Jaunpur

Aryabhatt Auditorium, Veer Bahadur Singh Purvanchal University, Jaunpur, Prof. Rajendra Singh (Rajju Bhaiya) Institute of Physical Sciences for Study and Research, Veer Bahadur Singh Purvanchal University, Jaunpur, Jaunpur, 222003, India

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