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فیلتر نتایج
Maryam Anafcheh
Journal Paper
A comparison between density functional theory calculations and the additive schemes of polarizabilities of the Li-F-decorated BN cages
Authors:
Maryam Anafcheh
Year 1400
Publish place:
Journal of Applied Organometallic Chemistry Issue 3، Vol 1
Pages:
9
| Language: English
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Conference Paper
Interaction of Procarbazine Anticancer Drug on Modified Cellulose as a Nanocarrier in Controlled Release: A DFT Study
Authors:
Sara Heidarian
،
Fatemeh Azarakhshi
،
Maryam Anafcheh
Year 1399
Publish place:
7th National Congress in Chemistry and Chemical Engineering with emphasis on Iranian indigenous technologies
Pages:
8
| Language: English
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Conference Paper
THE COMPUTATIONAL STUDES ON NANOTUBE - GRAPHENENANORBBONS HYBRDS COMBINED THROUGH PEPTDE BRIDGES BYDENSTY FUNCTIONAL THEORY CALCULATIONS
Authors:
AKBAR OMIDWAR
،
MARYAM ANAFCHEH
،
NASSER L. HADIPOUR
Year 1390
Publish place:
3rd International Conference on Ultrafine Grained and Nanostructured Materials
Pages:
8
| Language: English
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Conference Paper
A Study of Isomorphously Substituted Effects on 17O and 2H Electeric Field Gradient Tensors in the MCM-22 Zeolite with Density Functional Theory
Authors:
Maryam Anafcheh
،
Reza Ghafouri
،
Mohammad Reza Saleh Parhizkar
،
Nasser L Hadipour
Year 1387
Publish place:
Iran International Zeolite Conference
Pages:
5
| Language: English
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