A
-
Aktogen
Computational Investigation of the Efference of Different Fullerenes on Aktogen High Energy [Volume 3, Issue 4, 2016, Pages 105-111]
B
-
Bond length
The Study of the Effect of Changing the Substituted on Eectron and Orbital Properties of the Drug 2-(naftalin-1-ilmetil)-4,5-dihidro-1H-imidazol on Nano Structure Fullerene Using Hartree- fock Method [Volume 3, Issue 3, 2016, Pages 62-68]
C
-
Catapres
Computational Study of Structures and Electronic Properties of the Catapres on Nano Structure of Fullerene with Calculations method [Volume 3, Issue 3, 2016, Pages 57-61]
-
Chemical potential
Quantum Mechanic Studies of Natural Bond Orbital & Stabilities of [CuCH2SiMe3]4Complexes With Different Halogens [Volume 3, Issue 1, 2016, Pages 1-6]
-
Chemical potential
A Theoretical Study About Substituted Effect in Current Ring and Aromaticity with NICS Index in Nano Carrier Xylometazoline Drug [Volume 3, Issue 1, 2016, Pages 18-23]
-
Chemical potential
Quantum Chemistry Studies on Reactivity of the 2-Amino-3-(3,4-Dihydroxyphenyl)Propanoic Acid Drug Linked to to C60 [Volume 3, Issue 2, 2016, Pages 52-56]
-
Chemical potential
Computational Study of Chemical Properties in Fullerene Derivatives of (RS)-1-[4-(2-Methoxyethyl)phenoxy]-3-[(propan-2-yl)amino]propan-2-ol or Lopressor [Volume 3, Issue 3, 2016, Pages 74-78]
-
Chemical potential
Study of the Effect of Halogens on the Asymmetric Parameters, Coating Constants and Chemical Disposition of Carbon Atoms in the C17H2ON2S Compound with Quantum Chemistry Calculations [Volume 3, Issue 4, 2016, Pages 112-116]
-
Clonidine. Fullerene
Investigating the Resonance Energy and Charge Transfer in the Clonidine and C60-Clonidine-Fullerene Carriers with Quantum Chemistry Calculations [Volume 3, Issue 2, 2016, Pages 31-35]
-
Core / charge
Quantum Chemistry Studies on Structures and Electronic Properties of the Tolazoline Drug on Nano Structure of Fullerene [Volume 3, Issue 2, 2016, Pages 47-51]
D
-
Dipole moment
Initial Study of the Effect of Substrates on Tetrahydrozoline and its Nano-Constituent Drugs [Volume 3, Issue 2, 2016, Pages 36-40]
-
Dipole moment
The Study of the Effect of Changing the Substituted on Eectron and Orbital Properties of the Drug 2-(naftalin-1-ilmetil)-4,5-dihidro-1H-imidazol on Nano Structure Fullerene Using Hartree- fock Method [Volume 3, Issue 3, 2016, Pages 62-68]
F
-
Formazan dyes
Theoretical Study of Effect Ligands on Molecular & Orbital Properties of Cu Complexes of Industrial Dyes Formazan [Volume 3, Issue 1, 2016, Pages 7-11]
-
Fullerene
A Theoretical Study of Dipole Moments, Energy Levels and Structural Parameters in the Oxymetazoline Drug as a Nano Carrier Based on Fullerene with Changing Substitution [Volume 3, Issue 1, 2016, Pages 12-17]
-
Fullerene
Comparison of Structural Parameters in Antiparkinson's drug: Procyclidine & its Nano Carrier Based on Fullerene with Calculation Chemistry [Volume 3, Issue 1, 2016, Pages 24-30]
-
Fullerene
Initial Study of the Effect of Substrates on Tetrahydrozoline and its Nano-Constituent Drugs [Volume 3, Issue 2, 2016, Pages 36-40]
-
Fullerene
Ab Initio Studies: Effect of Various Substituted on Structural Parameters and Charge Transfer Energy of the Nafazolin drug and its Nano Carrier on Fullerene [Volume 3, Issue 2, 2016, Pages 41-46]
-
Fullerene
Quantum Chemistry Studies on Structures and Electronic Properties of the Tolazoline Drug on Nano Structure of Fullerene [Volume 3, Issue 2, 2016, Pages 47-51]
-
Fullerene
Computational Study of Structures and Electronic Properties of the Catapres on Nano Structure of Fullerene with Calculations method [Volume 3, Issue 3, 2016, Pages 57-61]
-
Fullerene
The Study of the Effect of Changing the Substituted on Eectron and Orbital Properties of the Drug 2-(naftalin-1-ilmetil)-4,5-dihidro-1H-imidazol on Nano Structure Fullerene Using Hartree- fock Method [Volume 3, Issue 3, 2016, Pages 62-68]
-
Fullerene
Ab Initio Study on Nano Carrier (RS)-2-(1,2,3,4- tetrahydronaphthalen -1-yl)-4,5-dihydro-1H-imidazol Drug about Substituted Effect in Energy Levels, Dipole moment and Structural Parameters [Volume 3, Issue 3, 2016, Pages 79-86]
-
Fullerene
Computational Investigation of the Effect of Changes in Halogenated on Factors in Nano-Carriers of 1-cyclohexyl-1-phenyl-3-pyrrolidin-1-yl-propan-1-ol hydrochloride and C60 [Volume 3, Issue 4, 2016, Pages 87-92]
-
Fullerenes
A Theoretical Study About Substituted Effect in Current Ring and Aromaticity with NICS Index in Nano Carrier Xylometazoline Drug [Volume 3, Issue 1, 2016, Pages 18-23]
-
Fullerenes
Quantum Chemistry Studies on Reactivity of the 2-Amino-3-(3,4-Dihydroxyphenyl)Propanoic Acid Drug Linked to to C60 [Volume 3, Issue 2, 2016, Pages 52-56]
-
Fullerenes
Theoretical Study of the Properties of Adenine Amino Acid Tetomers with C60 [Volume 3, Issue 3, 2016, Pages 69-73]
-
Fullerenes
Study of the Effect of Halogens on the Asymmetric Parameters, Coating Constants and Chemical Disposition of Carbon Atoms in the C17H2ON2S Compound with Quantum Chemistry Calculations [Volume 3, Issue 4, 2016, Pages 112-116]
-
Functional density theory
Investigating the Energy Efficiency of TEX High Energy Derivatives with Different Carbon Fuller Nano Structures under Different Temperature Conditions by DFT Method [Volume 3, Issue 4, 2016, Pages 98-104]
G
-
Gas phase
Computational Study of Structures and Electronic Properties of the Catapres on Nano Structure of Fullerene with Calculations method [Volume 3, Issue 3, 2016, Pages 57-61]
H
-
Hallucination Aromatization
Evaluation of the Effect of Changes in Halogenated Compounds on NICS of Promethazine [Volume 3, Issue 4, 2016, Pages 93-97]
-
Halogens
Quantum Mechanic Studies of Natural Bond Orbital & Stabilities of [CuCH2SiMe3]4Complexes With Different Halogens [Volume 3, Issue 1, 2016, Pages 1-6]
-
Hartree- Fock
A Theoretical Study of Dipole Moments, Energy Levels and Structural Parameters in the Oxymetazoline Drug as a Nano Carrier Based on Fullerene with Changing Substitution [Volume 3, Issue 1, 2016, Pages 12-17]
-
High energy energy derivatives
Investigating the Energy Efficiency of TEX High Energy Derivatives with Different Carbon Fuller Nano Structures under Different Temperature Conditions by DFT Method [Volume 3, Issue 4, 2016, Pages 98-104]
-
High energy energy derivatives
Computational Investigation of the Efference of Different Fullerenes on Aktogen High Energy [Volume 3, Issue 4, 2016, Pages 105-111]
-
HMX
Computational Investigation of the Efference of Different Fullerenes on Aktogen High Energy [Volume 3, Issue 4, 2016, Pages 105-111]
I
-
IR
Theoretical Study of the Properties of Adenine Amino Acid Tetomers with C60 [Volume 3, Issue 3, 2016, Pages 69-73]
L
-
Level HF / 6-31G
Evaluation of the Effect of Changes in Halogenated Compounds on NICS of Promethazine [Volume 3, Issue 4, 2016, Pages 93-97]
-
Load
Investigating the Resonance Energy and Charge Transfer in the Clonidine and C60-Clonidine-Fullerene Carriers with Quantum Chemistry Calculations [Volume 3, Issue 2, 2016, Pages 31-35]
-
Lopressor Fullerenes
Computational Study of Chemical Properties in Fullerene Derivatives of (RS)-1-[4-(2-Methoxyethyl)phenoxy]-3-[(propan-2-yl)amino]propan-2-ol or Lopressor [Volume 3, Issue 3, 2016, Pages 74-78]
-
LUMO and HOMO
Initial Study of the Effect of Substrates on Tetrahydrozoline and its Nano-Constituent Drugs [Volume 3, Issue 2, 2016, Pages 36-40]
M
-
Metal Complexes
Theoretical Study of Effect Ligands on Molecular & Orbital Properties of Cu Complexes of Industrial Dyes Formazan [Volume 3, Issue 1, 2016, Pages 7-11]
N
-
Nafazolin
Ab Initio Studies: Effect of Various Substituted on Structural Parameters and Charge Transfer Energy of the Nafazolin drug and its Nano Carrier on Fullerene [Volume 3, Issue 2, 2016, Pages 41-46]
-
Nano Carrier
A Theoretical Study of Dipole Moments, Energy Levels and Structural Parameters in the Oxymetazoline Drug as a Nano Carrier Based on Fullerene with Changing Substitution [Volume 3, Issue 1, 2016, Pages 12-17]
-
Nano Carrier
Comparison of Structural Parameters in Antiparkinson's drug: Procyclidine & its Nano Carrier Based on Fullerene with Calculation Chemistry [Volume 3, Issue 1, 2016, Pages 24-30]
-
Nano Carrier
Ab Initio Studies: Effect of Various Substituted on Structural Parameters and Charge Transfer Energy of the Nafazolin drug and its Nano Carrier on Fullerene [Volume 3, Issue 2, 2016, Pages 41-46]
-
Nano Carrier
Ab Initio Study on Nano Carrier (RS)-2-(1,2,3,4- tetrahydronaphthalen -1-yl)-4,5-dihydro-1H-imidazol Drug about Substituted Effect in Energy Levels, Dipole moment and Structural Parameters [Volume 3, Issue 3, 2016, Pages 79-86]
-
Nano drug carriers
A Theoretical Study About Substituted Effect in Current Ring and Aromaticity with NICS Index in Nano Carrier Xylometazoline Drug [Volume 3, Issue 1, 2016, Pages 18-23]
-
Nano drug carriers
Quantum Chemistry Studies on Reactivity of the 2-Amino-3-(3,4-Dihydroxyphenyl)Propanoic Acid Drug Linked to to C60 [Volume 3, Issue 2, 2016, Pages 52-56]
-
Nano drug carriers
Computational Study of Chemical Properties in Fullerene Derivatives of (RS)-1-[4-(2-Methoxyethyl)phenoxy]-3-[(propan-2-yl)amino]propan-2-ol or Lopressor [Volume 3, Issue 3, 2016, Pages 74-78]
-
Nano drug carriers
Study of the Effect of Halogens on the Asymmetric Parameters, Coating Constants and Chemical Disposition of Carbon Atoms in the C17H2ON2S Compound with Quantum Chemistry Calculations [Volume 3, Issue 4, 2016, Pages 112-116]
-
NBO
Theoretical Study of the Properties of Adenine Amino Acid Tetomers with C60 [Volume 3, Issue 3, 2016, Pages 69-73]
-
NMR
Theoretical Study of the Properties of Adenine Amino Acid Tetomers with C60 [Volume 3, Issue 3, 2016, Pages 69-73]
O
-
Orbital Molecular level
Computational Study of Structures and Electronic Properties of the Catapres on Nano Structure of Fullerene with Calculations method [Volume 3, Issue 3, 2016, Pages 57-61]
-
Oxymetazoline
A Theoretical Study of Dipole Moments, Energy Levels and Structural Parameters in the Oxymetazoline Drug as a Nano Carrier Based on Fullerene with Changing Substitution [Volume 3, Issue 1, 2016, Pages 12-17]
P
-
Parkinson
Comparison of Structural Parameters in Antiparkinson's drug: Procyclidine & its Nano Carrier Based on Fullerene with Calculation Chemistry [Volume 3, Issue 1, 2016, Pages 24-30]
-
Participation of atomic orbital
Computational Investigation of the Effect of Changes in Halogenated on Factors in Nano-Carriers of 1-cyclohexyl-1-phenyl-3-pyrrolidin-1-yl-propan-1-ol hydrochloride and C60 [Volume 3, Issue 4, 2016, Pages 87-92]
-
Phenergan
Study of the Effect of Halogens on the Asymmetric Parameters, Coating Constants and Chemical Disposition of Carbon Atoms in the C17H2ON2S Compound with Quantum Chemistry Calculations [Volume 3, Issue 4, 2016, Pages 112-116]
-
Procyclidine
Comparison of Structural Parameters in Antiparkinson's drug: Procyclidine & its Nano Carrier Based on Fullerene with Calculation Chemistry [Volume 3, Issue 1, 2016, Pages 24-30]
-
Promethazine
Evaluation of the Effect of Changes in Halogenated Compounds on NICS of Promethazine [Volume 3, Issue 4, 2016, Pages 93-97]
T
-
Tetrahydrosulin
Initial Study of the Effect of Substrates on Tetrahydrozoline and its Nano-Constituent Drugs [Volume 3, Issue 2, 2016, Pages 36-40]
-
Tetryzoline
Ab Initio Study on Nano Carrier (RS)-2-(1,2,3,4- tetrahydronaphthalen -1-yl)-4,5-dihydro-1H-imidazol Drug about Substituted Effect in Energy Levels, Dipole moment and Structural Parameters [Volume 3, Issue 3, 2016, Pages 79-86]
-
TEX
Investigating the Energy Efficiency of TEX High Energy Derivatives with Different Carbon Fuller Nano Structures under Different Temperature Conditions by DFT Method [Volume 3, Issue 4, 2016, Pages 98-104]
-
Tolazoline
Quantum Chemistry Studies on Structures and Electronic Properties of the Tolazoline Drug on Nano Structure of Fullerene [Volume 3, Issue 2, 2016, Pages 47-51]
X
-
Xylometazoline
A Theoretical Study About Substituted Effect in Current Ring and Aromaticity with NICS Index in Nano Carrier Xylometazoline Drug [Volume 3, Issue 1, 2016, Pages 18-23]