| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Editorial Board
|
|
|
2015
|
1059 |
C |
p. IFC-
1 p.
|
artikel
|
| 2 |
Generation of reasonable atomic model structures of amorphous materials for atomic scale simulations
|
Leitsmann, R.
|
|
2015
|
1059 |
C |
p. 7-11
5 p.
|
artikel
|
| 3 |
Hybrid genetic–particle swarm algorithm: An efficient method for fast optimization of atomic clusters
|
Wang, Jian
|
|
2015
|
1059 |
C |
p. 12-17
6 p.
|
artikel
|
| 4 |
Interaction between PH3 and small water clusters: Understanding the electronic and spectroscopic properties
|
Viana, Rommel B.
|
|
2015
|
1059 |
C |
p. 35-44
10 p.
|
artikel
|
| 5 |
Interaction of aluminum dimer with defective graphene
|
Domancich, Nicolás F.
|
|
2015
|
1059 |
C |
p. 27-34
8 p.
|
artikel
|
| 6 |
On the interactions of indazole derivative with nucleosides – Toward modeling the cytotoxic activity mechanism
|
Kujawski, Jacek
|
|
2015
|
1059 |
C |
p. 45-50
6 p.
|
artikel
|
| 7 |
The adsorption mechanism of platinum on phosphorus-doped single walled carbon nanotube
|
Tong, Yongchun
|
|
2015
|
1059 |
C |
p. 1-6
6 p.
|
artikel
|
| 8 |
The effect of fullerene and some electron donating/withdrawing substituents on the molecular orbitals, strength and the nature of CN bond in a number of RCHNR′ imines: A theoretical study
|
Maleki, Farahnaz
|
|
2015
|
1059 |
C |
p. 18-26
9 p.
|
artikel
|
| 9 |
The low-lying singlet electronic excited states of TiO2: A symmetry adapted cluster-configuration interaction (SAC-CI) study
|
Chou, Yung-Ching
|
|
2015
|
1059 |
C |
p. 51-59
9 p.
|
artikel
|
| 10 |
The study of dynamics and phase transitions of small Ag/Pd motifs using molecular dynamics and histogram methods
|
Hewage, Jinasena W.
|
|
2015
|
1059 |
C |
p. 60-67
8 p.
|
artikel
|
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