ISSN

0974-4150 (Online)
0974-4169 (Print)


Author(s): Shubham A. Nangare, Sachin H Rohane

Email(s): shubhamnangare251@gmail.com

DOI: 10.5958/0974-4150.2021.00015.8   

Address: Shubham A. Nangare*, Sachin H Rohane
Department of B Pharmacy at Yashoda Technical Campus, Satara.
*Corresponding Author

Published In:   Volume - 14,      Issue - 1,     Year - 2021


ABSTRACT:
In these review we explain all the detailed information about guassian software. Now a days the guassian very much beneficial in to computational chemistry for medicinal chemistry work by the various calculations. This is initially used bye the john poples. Guassiansoftware capable of predicting many properties and calculations of molecules and reaction. Molecular docking also done bye this software. Varios authors wordks on their subject by using this software. I shows interest into guassian because of this is very beneficial for calculations. In guassian varios mathematical equations are added and this will be feneficial or helpful to guide scientist.


Cite this article:
Shubham A. Nangare, Sachin H Rohane. Review on Guassion, the General Purpose in Computational Chemistry for Medicinal Chemistry. Asian J. Research Chem. 2021; 14(1):89-91. doi: 10.5958/0974-4150.2021.00015.8


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3.    Rohane S.H., Makwana A.G., 2020. Synthesis and in vitro antimycobacterial potential of novel hydrazones of eugenol. Arab J. Chem. 13, 4495–4504
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