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فیلتر نتایج
نتایج 61 تا 70 از مجموع 220
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Conference Paper
Molecular structure and Specteroscopic a nalysis (F T-IR, UV-VIS, ۱H NMR) of Ciproflox acin via Quantum liquid DFT calculat ion
Authors:
Afsaneh Amiri
،
Sam an Naghibi
،
Milad Nouralie
،
Si min Tadayo n
Year 1391
Publish place:
15th Iranian Physical Chemistry Conference
Pages:
3
| Language: English
View And Download
Conference Paper
Interaction of Potassium ion with A mino Acids(alanine) as Buil ding block of Proteins: A DFTand HF study
Authors:
kh yarjoo
،
f parvinzadeh
Year 1391
Publish place:
15th Iranian Physical Chemistry Conference
Pages:
3
| Language: English
View And Download
Conference Paper
Molecular D ynamics, Monte C arlo and D FT Studies of B oron-Nitride nanocones: pro perties in vestigatin g of B۱۰N۱۱H۷(Thr) ۲ in Diffe rent Temperatures and Solvents
Authors:
n Hooshmand
،
m monajjemi
Year 1391
Publish place:
15th Iranian Physical Chemistry Conference
Pages:
3
| Language: English
View And Download
Conference Paper
Inv estigation Thermodynamic Function o f Complex es between Nanotubes and Anti- HIV Dru gs: A The oretical Approach
Authors:
s ghorbaninezhad
،
n Dalili Manso ur
Year 1391
Publish place:
15th Iranian Physical Chemistry Conference
Pages:
3
| Language: English
View And Download
Conference Paper
Design an d Measure ment of novel Nanotube(۶,۶) and Cali x[n]arene derivatives Therm odynamic Functio n as drug delivery by DFT
Authors:
K Zare
،
N SHADMANI
،
S Ghorbany nezhad
Year 1391
Publish place:
15th Iranian Physical Chemistry Conference
Pages:
3
| Language: English
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Conference Paper
Synthesis, characterizatio n and theo retical st udy of som e new phos phohydrazides
Authors:
F Molaei
،
K Gholivand
Year 1391
Publish place:
15th Iranian Physical Chemistry Conference
Pages:
2
| Language: English
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Conference Paper
Density func tional efficiency in the calculations of molecular N,Nƍ-bis(۴-hydro xy salicylidene)-diet hylenetriamine
Authors:
Seyed Nezamoddin Mirsattari
،
Mina Ab dollahi
Year 1391
Publish place:
15th Iranian Physical Chemistry Conference
Pages:
3
| Language: English
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Conference Paper
Density functional theory (DFT) Based Study Of S olvent Effect On B۱ ۰N۱۱ And B۱۰N۱۱H۷ (Gly)۲ Nano Struct ures
Authors:
S Mohajeri
،
M Monajjemi
Year 1391
Publish place:
15th Iranian Physical Chemistry Conference
Pages:
2
| Language: English
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Conference Paper
Boron-Substit uted C۲۰Cage and B owl Fullerene Structures;Can They be one of the options for C l۲ Adsorbent? A D FT Study
Authors:
M Alvand
،
F.R Nikmaram
،
R Ahma di
Year 1391
Publish place:
15th Iranian Physical Chemistry Conference
Pages:
4
| Language: English
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Conference Paper
Effe ct of Cu in sertion o n the stru cture and electronic properties of small Rh clusters: A DFT study
Authors:
a arab
،
f gobal
،
m nahali
Year 1391
Publish place:
15th Iranian Physical Chemistry Conference
Pages:
3
| Language: English
View And Download
نتایج 61 تا 70 از مجموع 220
First
...
4
5
6
7
8
9
10
...
Last