Modeling the DFT structural and reactivity studies of a pyrimidine -6-carboxylate derivative with reference to its wavefunction-dependent, MD simulations and evaluation for potential antimicrobial activity-Reference-Cited by-同舟云学术

Modeling the DFT structural and reactivity studies of a pyrimidine -6-carboxylate derivative with reference to its wavefunction-dependent, MD simulations and evaluation for potential antimicrobial activity

Published:2021-08 Issue: Volume:1237 Page:130397
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Smitha M,Mary Y. Sheena^ORCID,Mary Y. Shyma,Serdaroglu Goncagül,Chowdhury Papia,Rana Meenakshi,Umamahesvari H.,Sarojini B.K.,Mohan B.J.,Pavithran Rani

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

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