| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio investigation of the ground and lowest excited states of the YAl molecule
|
Harb, Tarek
|
|
|
1194 |
C |
p.
|
artikel
|
| 2 |
Adsorption of nitrogen based gas molecules on noble metal functionalized carbon nitride nanosheets: A theoretical investigation
|
Yan, Ziqi
|
|
|
1194 |
C |
p.
|
artikel
|
| 3 |
Computational studies of selective N-methylation in nicotinamide: Epigenetic reprogramming in cancer
|
Thamim, Masthan
|
|
|
1194 |
C |
p.
|
artikel
|
| 4 |
γ-Cyclodextrin as a capping agent for gold nanoparticles
|
Slavgorodska, Maria V.
|
|
|
1194 |
C |
p.
|
artikel
|
| 5 |
Editorial Board
|
|
|
|
1194 |
C |
p.
|
artikel
|
| 6 |
Fe-doped C3N monolayer as a promising SAC for CO oxidation with low temperature and high reactivity
|
Rao, Xiajin
|
|
|
1194 |
C |
p.
|
artikel
|
| 7 |
Inducing proton tunnelling to increase the reactivity of boronic acids towards diols: A quantum biology study
|
Monajemi, Hadieh
|
|
|
1194 |
C |
p.
|
artikel
|
| 8 |
Pseudospectral solutions of the Fokker-Planck equation for Pearson diffusion that yields a Kappa distribution; the associated SUSY Schrödinger equation
|
Patel, Hrishikesh
|
|
|
1194 |
C |
p.
|
artikel
|
| 9 |
Theoretical kinetic analysis and molecular dynamic simulations for exploring the dissociation pathways of CF3OH
|
Gulvi, Nitin R.
|
|
|
1194 |
C |
p.
|
artikel
|
| 10 |
Theoretical rationale for the role of the strong halogen bond in the design and synthesis of organic semiconductor materials
|
Zhang, Yu
|
|
|
1194 |
C |
p.
|
artikel
|
| 11 |
Theoretical study of the adsorption of gas molecules on Mg-embedded boron carbide (C3B) nanosheets: Implications for gas sensors
|
Zhao, Kangping
|
|
|
1194 |
C |
p.
|
artikel
|
| 12 |
Zinc oxide nanosheet as a promising route for carrier 5-fluorouracil anticancer drug in the presence metal impurities: Insights from DFT calculations
|
Mohammed, Mohammed H.
|
|
|
1194 |
C |
p.
|
artikel
|
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