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Shodhganga
: a reservoir of Indian theses @ INFLIBNET
The Shodhganga@INFLIBNET Centre provides a platform for research students to deposit their Ph.D. theses and make it available to the entire scholarly community in open access.
Shodhganga@INFLIBNET
Browsing by Researcher/Guide Kumaradhas P
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Showing results 1 to 11 of 11
Upload Date
Title
Researcher
Guide(s)
1-Aug-2019
Characterization Of Zro2 Zrn Pvd Coated Az91d Magnesium Alloy
Kumaradhas P
Sivapragash M
30-Jan-2017
Chemical bonding and energetic properties of some high energetic molecules a quantum chemical and charge and charge density analysis
Kandhakumar G
Kumaradhas P
24-Dec-2019
Experimental and theoretical charge density analysis molecular dynamics simulation and binding free energy calculations of some radiosensitizers and inhibitors of estrogen receptor
Kalaiarasi C
Kumaradhas P
16-Oct-2015
Experimental and theoretical investigation of structure charge density distribution and the electrostatic properties of some anti tb drug molecules using high resolution x ray diffraction and quantum theory of atoms in molecules
Rajalakshmi G
Kumaradhas P
20-Aug-2014
Exploring the crystal structure prediction charge density distribution and electrostatic properties of some high energetic molecules via DFT and AIM analysis
Srinivasan P
Kumaradhas P
16-Oct-2015
Exploring the structural conformation charge density distribution and electrostatic properties of some plant derived and allopathic drug molecules in the active site of ache via molecular docking and charge density analysis
Renuga Parameswari A
Kumaradhas P
27-Sep-2019
Investigation of binding mechanism of some synthetic and plant derived molecules with p300 histone acetyltransferase hat enzyme via molecular docking molecular dynamics simulation and binding free energy studies
Sivanandam M
Kumaradhas P
27-Jan-2022
Investigation of dynamics and binding mechanism of some inhibitors against hiv 1 glycoprotein41 reverse transcriptase and protease enzyme via docking molecular dynamics simulatons binding free energy calculation and charge density analysis
Ancy I
Kumaradhas P
13-Nov-2019
Investigation of structure intermolecular interactions charge density distribution and stability of some ligand protein ache bace1 and gsk3b complexes via molecular docking molecular dynamics and qm mm based charge density analysis
Saravanan K
Kumaradhas P
13-Nov-2019
Investigation of structures intermolecular interactions charge density distribution and stability of some ligand protein ache bace1 and gsk3b complexes via molecular docking molecular dynamics and qm mm based charge density analysis
Saravanan K
Kumaradhas P
20-Aug-2014
Structural bond topological electrostatic and transport properties of some molecular nanowires
Selvaraju K
Kumaradhas P