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Year : 2021, Volume : 14, Issue : 1
First page : ( 1) Last page : ( 3)
Print ISSN : 0974-4169. Online ISSN : 0974-4150. Published online : 2021  15.
Article DOI : 10.5958/0974-4150.2021.00015.8

Review on Guassion, the General Purpose in Computational Chemistry for Medicinal Chemistry

Nangare Shubham A.1,*, Rohane Sachin H1

1Department of B Pharmacy at Yashoda Technical Campus, Satara.

*Corresponding Author E-mail:shubhamnangare251@gmail.com

Received:  07  November,  2020; Accepted:  02  December,  2020.

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.

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Keywords

Molecular docking, Drug Discovery, Guassion Software.

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