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Results 1-10 of 16 (Search time: 0.001 seconds).
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Issue Date
Title
Author(s)
2014-04-07
THE INTERACTION OF POLYEHTYLENE WITH OXYGEN MOLECULE – A QUANTUM CHEMICAL STUDY
G, Praveena
;
M, Agalya
;
K, Nandhini
2018-07
EXPLORING THE STRUCTURE AND STABILITY OF Β-DIPEPTIDE – A QUANTUM CHEMICAL AND MOLECULAR DYNAMICS STUDY
A, Abiram
;
G, Praveena
2018-07-21
EXCITED STATES OF PNA BASE PAIRS – A THEORETICAL APPROACH
K, Indumathi
;
G, Praveena
2007
LOOKING BEYOND CARBON NANOTUBES: POLYPEPTIDE NANOTUBES AS ALTERNATIVES?
G, Praveena
;
P, Kolandaivel
;
N, Santhanamoorthi
;
V, Renugopalakrishnan
;
Seeram Ramakrishna
2008-12-01
STRUCTURAL AND DYNAMICAL STUDIES OF ALL-TRANS AND ALL-CIS CYCLO [(1R, 3S)-Γ-ACC-GLY] 3 PEPTIDES
G, Praveena
;
P, Kolandaivel
2007-02-28
INTERACTION OF HYDROGEN HALIDES AND WATER MOLECULES WITH THE ISOMERS OF C20 FULLERENE – A THEORETICAL STUDY
G, Praveena
;
P, Kolandaivel
2005-09
STUDY OF ATOMIC AND CONDENSED ATOMIC INDICES FOR REACTIVE SITES OF MOLECULES
P, Kolandaivel
;
G, Praveena
;
P, Selvarengen
2008-12-29
INTERACTION OF METAL IONS WITH CYCLO[(1R,3S)-Γ-ACC-GLY]3 HEXAPEPTIDE
G, Praveena
;
P, Kolandaivel
2009-08-01
STRUCTURAL PROPERTIES AND ANION BINDING AFFINITY OF CYCLO[(1R,3S)-Γ-ACC-GLY]3 HEXAPEPTIDE
G, Praveena
;
P, Kolandaivel
2015
STRUCTURAL AND INTERACTION PROPERTIES OF PORPHYRIN LAYERS — A QUANTUM CHEMICAL STUDY
G, Praveena
;
A, Abiram
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Author
7
P, Kolandaivel
3
A, Abiram
2
K, Indumathi
1
Bijoy Das
1
D, Parimala Devi
1
J, Pavithra
1
K, Nandhini
1
K, Padmaja
1
M, Agalya
1
N, Rajalakshmi
.
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Subject
4
Density functional theory
3
DFT
2
Ab initio
2
ab initio
2
Binding energy
2
density functional theory
2
Hybrid α–γ cyclic peptide
2
Metal ions
2
Molecular electrostatic potential
2
PNA
.
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Date issued
9
2010 - 2019
7
2005 - 2009