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PubPharm (14)
1
METHOD FOR PRODUCING GRAPHENE DERIVED FROM PLASTIC WASTE
enthalten in:
Europäisches Patentamt
| 2023
von
MOHAMMADIFARD KAMAL
|
KAMEL MAEDEH
|
TAJRIZI AMIR HOSSEIN
| +2
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2
Selective adsorption and dissociation of NO, NO2, and N2O molecules on Si-doped haeckelite boron nitride nanotube : an investigation for sensitive molecular sensors and catalysts
enthalten in:
Journal of molecular modeling
| 2021
von
Hassanpour, A.
|
Kamel, M.
|
Ebrahimiasl, S.
| +3
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3
Selective adsorption and dissociation of NO, $ NO_{2} $, and $ N_{2} $O molecules on Si-doped haeckelite boron nitride nanotube: an investigation for sensitive molecular sensors and catalysts
enthalten in:
Journal of molecular modeling
| 2021
von
Hassanpour, A.
|
Kamel, M.
|
Ebrahimiasl, S.
| +3
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4
Selective adsorption and dissociation of NO, $ NO_{2} $, and $ N_{2} $O molecules on Si-doped haeckelite boron nitride nanotube: an investigation for sensitive molecular sensors and catalysts
enthalten in:
Journal of molecular modeling
| 2021
von
Hassanpour, A.
|
Kamel, M.
|
Ebrahimiasl, S.
| +3
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5
Theoretical elucidation of the amino acid interaction with graphene and functionalized graphene nanosheets : insights from DFT calculation and MD simulation
enthalten in:
Amino acids
| 2020
von
Kamel, M.
|
Raissi, H.
|
Hashemzadeh, H.
| +1
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6
Theoretical elucidation of the amino acid interaction with graphene and functionalized graphene nanosheets: insights from DFT calculation and MD simulation
enthalten in:
Amino acids
| 2020
von
Kamel, M.
|
Raissi, H.
|
Hashemzadeh, H.
| +1
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7
Theoretical elucidation of the amino acid interaction with graphene and functionalized graphene nanosheets: insights from DFT calculation and MD simulation
enthalten in:
Amino acids
| 2020
von
Kamel, M.
|
Raissi, H.
|
Hashemzadeh, H.
| +1
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8
Theoretical elucidation of the amino acid interaction with graphene and functionalized graphene nanosheets: insights from DFT calculation and MD simulation
enthalten in:
Amino acids
| 2020
von
Kamel, M.
|
Raissi, H.
|
Hashemzadeh, H.
| +1
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9
Understanding the role of hydrogen bonds in destruction of DNA by screening interactions of Flutamide anticancer drug with nucleotides bases: DFT perspective, MD simulation and free energy calculation
enthalten in:
Adsorption
| 2019
von
Kamel, M.
|
Raissi, H.
|
Hashemzadeh, H.
| +1
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10
Understanding the role of hydrogen bonds in destruction of DNA by screening interactions of Flutamide anticancer drug with nucleotides bases: DFT perspective, MD simulation and free energy calculation
enthalten in:
Adsorption
| 2019
von
Kamel, M.
|
Raissi, H.
|
Hashemzadeh, H.
| +1
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1
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14
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E-Artikel
10
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4
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Zeitschriftentitel
6
Adsorption
4
Amino acids
3
Journal of molecular modeling
1
Europäisches Patentamt
Thema
7
Density functional theory
7
Molecular dynamics simulation
4
Amino acid molecule
4
Functionalized graphene nanosheet
4
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3
Adsorption
3
Density-functional theory
3
Drug delivery system
3
Flutamide anticancer drug
3
Flutamide molecule
3
Haeckelite boron nitride nanotube
3
NBO
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Nucleobases
3
O
3
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3
QTAIM
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nanoparticles
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γ-Fe
2
Journal Article
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615
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Erscheinungszeitraum
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2020-
6
2010-2019
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14
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