| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Computer-aided design of molecularly imprinted polymers for recognition of atrazine
|
Han, Yi
|
|
2017
|
1121 |
C |
p. 29-34
6 p.
|
artikel
|
| 2 |
Conformational disorder in polysilylenes studied theoretically on tetramers
|
Hanulikova, Barbora
|
|
2017
|
1121 |
C |
p. 49-57
9 p.
|
artikel
|
| 3 |
Editorial Board
|
|
|
2017
|
1121 |
C |
p. IFC-
1 p.
|
artikel
|
| 4 |
Quantum chemical and kinetic study of the CCl2 self-recombination reaction
|
Gómez, Nicolás D.
|
|
2017
|
1121 |
C |
p. 1-10
10 p.
|
artikel
|
| 5 |
Quantum-chemical studies on the favored and rare isomers of isocytosine
|
Raczyńska, Ewa D.
|
|
2017
|
1121 |
C |
p. 58-67
10 p.
|
artikel
|
| 6 |
Substitutional doping of zirconium-, molybdenum-, ruthenium-, and palladium: An effective method to improve nonlinear optical and electronic property of C20 fullerene
|
Shokuhi Rad, Ali
|
|
2017
|
1121 |
C |
p. 68-75
8 p.
|
artikel
|
| 7 |
Theoretical study of high performance hydrocarbon-based ion-exchange membranes
|
Akinori, Fukushima
|
|
2017
|
1121 |
C |
p. 44-48
5 p.
|
artikel
|
| 8 |
Theoretical study on azafullerene structures with many NN connections, having an opening cavity
|
Nekoei, A.-Reza
|
|
2017
|
1121 |
C |
p. 35-43
9 p.
|
artikel
|
| 9 |
Weak binding mode of CH4 on rutile crystallites from density functional theory calculations
|
Abbaspour Tamijani, Ali
|
|
2017
|
1121 |
C |
p. 11-28
18 p.
|
artikel
|
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