| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
An investigation of folic acid–protein association sites and the effect of this association on folic acid self-assembly
|
Gupta, Rajat
|
|
2015
|
21 |
12 |
p. 1-8
|
artikel
|
| 2 |
Dyotropic rearrangement of bridgehead substituents in closed dithienylethenes; conjugated verses non-conjugated analogues
|
Mahmood, Tariq
|
|
2015
|
21 |
12 |
p. 1-9
|
artikel
|
| 3 |
Ensembling and filtering: an effective and rapid in silico multitarget drug-design strategy to identify RIPK1 and RIPK3 inhibitors
|
Fayaz, S. M.
|
|
2015
|
21 |
12 |
p. 1-13
|
artikel
|
| 4 |
Functional insights from a comparative study on the dynamics of Antigen85 proteins and MPT51 from Mycobacterium tuberculosis
|
Sundar, Shobana
|
|
2015
|
21 |
12 |
p. 1-13
|
artikel
|
| 5 |
Investigation of the adsorption of polymer chains on amine-functionalized double-walled carbon nanotubes
|
Ansari, R.
|
|
2015
|
21 |
12 |
p. 1-11
|
artikel
|
| 6 |
Nonlinear optical behavior of LinF (n = 2–5) superalkali clusters
|
Srivastava, Ambrish Kumar
|
|
2015
|
21 |
12 |
p. 1-5
|
artikel
|
| 7 |
Photophysical properties of copper(I) complexes containing pyrazine-fused phenanthroline ligands: a joint experimental and theoretical investigation
|
Xu, Shengxian
|
|
2015
|
21 |
12 |
p. 1-10
|
artikel
|
| 8 |
Pressure-induced phase transition in CrO2
|
Alptekin, Sebahaddin
|
|
2015
|
21 |
12 |
p. 1-5
|
artikel
|
| 9 |
Product rotational angular momentum polarization of H + FCl (v = 0–5; j = 0, 3, 6, 9) → HF + Cl and HCl + F at Erel = 0.5–20 kcal mol−1
|
Chao (Wu), Victor Wei-Keh
|
|
2015
|
21 |
12 |
p. 1-39
|
artikel
|
| 10 |
Single-molecular diodes based on opioid derivatives
|
Siqueira, M. R. S.
|
|
2015
|
21 |
12 |
p. 1-9
|
artikel
|
| 11 |
Study on electronic structures and properties of neutral and charged arsenic sulfides [AsnS3(−1,0,+1), n =1–6] with the Gaussian-3 scheme
|
Liu, Bin
|
|
2015
|
21 |
12 |
p. 1-12
|
artikel
|
| 12 |
Systematic analysis of structural and spectroscopic properties of neptunimine (HN=NpH2) and plutonimine (HN=PuH2)
|
Li, Peng
|
|
2015
|
21 |
12 |
p. 1-9
|
artikel
|
| 13 |
The antiradical activity of some selected flavones and flavonols. Experimental and quantum mechanical study
|
Sroka, Zbigniew
|
|
2015
|
21 |
12 |
p. 1-11
|
artikel
|
| 14 |
Theoretical investigation of the aromaticity and electronic properties of protonated and unprotonated molecules in the series hexaphyrin(1.0.0.1.0.0) to hexaphyrin(1.1.1.1.1.1)
|
Sun, Gang
|
|
2015
|
21 |
12 |
p. 1-8
|
artikel
|
| 15 |
Theoretical investigations of the electronic structures of carbazole-based triphenylphosphine oxide derivatives, potential bipolar host materials in blue-phosphorescent devices
|
Sun, Huili
|
|
2015
|
21 |
12 |
p. 1-9
|
artikel
|
| 16 |
Theoretical investigations on stability of pyridylpentazoles, pyridazylpentazoles, triazinylpentazoles, tetrazinylpentazoles, and pentazinylpentazole searching for a replacement of phenylpentazole as N5− source
|
Zhang, Xueli
|
|
2015
|
21 |
12 |
p. 1-7
|
artikel
|
| 17 |
Theoretical study of carbon dioxide activation by metals (Co, Cu, Ni) supported on activated carbon
|
Ha, Nguyen Ngoc
|
|
2015
|
21 |
12 |
p. 1-9
|
artikel
|
| 18 |
Theoretical study of tautomers and photoisomers of avobenzone by DFT methods
|
Trossini, Gustavo H. G.
|
|
2015
|
21 |
12 |
p. 1-7
|
artikel
|
| 19 |
Theoretical study on alkali-metal doped N3H3 complexes: an in-depth understanding of the origin of electride and alkalide and their large nonlinear optical properties
|
Liang, Wan-Ming
|
|
2015
|
21 |
12 |
p. 1-9
|
artikel
|
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