| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A series of novel sandwich complexes: MQ(η4-E4)2 (M=Be or Mg; Q=C or Si; E=P, As, Sb or Bi) with donor–acceptor bonds
|
Hu, Haixiang
|
|
2015
|
1058 |
C |
p. 41-49
9 p.
|
artikel
|
| 2 |
Computational study of small heteraphanes
|
Novak, Igor
|
|
2015
|
1058 |
C |
p. 50-53
4 p.
|
artikel
|
| 3 |
Corrigendum to “Theoretical analysis of the addition of hydroxylamine to uracil and 5-fluorouracil as a model for the thymidylate synthase reaction” [J. Mol. Struct. (Theochem) 343 (1995) 1–9]
|
Rastelli, Giulio
|
|
2015
|
1058 |
C |
p. 67-
1 p.
|
artikel
|
| 4 |
Density functional calculations of molecular structures of arsenic-binding β-domain of metallothioneins-2
|
He, Yonghui
|
|
2015
|
1058 |
C |
p. 54-60
7 p.
|
artikel
|
| 5 |
Editorial Board
|
|
|
2015
|
1058 |
C |
p. IFC-
1 p.
|
artikel
|
| 6 |
Effect of modified linkers of MOF-5 on enhancing interaction energies: A theoretical study
|
Salih, Zuhor Ibrahim
|
|
2015
|
1058 |
C |
p. 28-33
6 p.
|
artikel
|
| 7 |
Molecular dynamics simulations of negatively charged DPPC/DPPI lipid bilayers at two levels of resolution
|
Stanishneva-Konovalova, T.B.
|
|
2015
|
1058 |
C |
p. 61-66
6 p.
|
artikel
|
| 8 |
Study of the molecular structure and chemical reactivity of pinocembrin by DFT calculations
|
Vargas-Sánchez, R.D.
|
|
2015
|
1058 |
C |
p. 21-27
7 p.
|
artikel
|
| 9 |
Theoretical studies of the decomposition of Zn[( i Pr)2PSSe]2 single-source precursor in the gas phase for the chemical vapor deposition of binary and ternary zinc chalcogenides
|
Opoku, Francis
|
|
2015
|
1058 |
C |
p. 1-11
11 p.
|
artikel
|
| 10 |
Theoretical study on the addition reactions of MeOH, PhOH and PhSH to silastannenes
|
Wang, Yan
|
|
2015
|
1058 |
C |
p. 12-20
9 p.
|
artikel
|
| 11 |
The reaction mechanism of incorporation of carbon dioxide into o-alkynylaniline derivatives catalyzed by silver salt
|
Ruan, Chengyan
|
|
2015
|
1058 |
C |
p. 34-40
7 p.
|
artikel
|
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