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એમેરિટસ સાયન્ટિસ્

  • ganguly@csmcri.res.in
  • 2567760 (Extn. 6770) | Ext:
Research
Research Activities

Computational Chemistry/Molecular modeling: Ab initio, Molecular Mechanics, DFT, Monte-Carlo simulations, QM/MM methods--used to derive answers for problems in Organic, Inorganic and Biomoleular systems

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