nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
A model for cooperativity of kinesin-4 motors by communicating through the microtubule track
|
Xie, Ping |
|
|
581 |
C |
p. |
artikel |
2 |
Color point tuning for Ce3+ and Tb3+ activated Sr5(BO3)3F phosphors
|
Fu, Jiawei |
|
|
581 |
C |
p. |
artikel |
3 |
Contents continued
|
|
|
|
581 |
C |
p. |
artikel |
4 |
Determination of anticancer activity and mechanism of action of benzooxazepines (BZOs) derivatives using multipronged computational and structural approaches
|
Azad, Iqbal |
|
|
581 |
C |
p. |
artikel |
5 |
Editorial Board
|
|
|
|
581 |
C |
p. |
artikel |
6 |
Effect on the introduction of hollow structure on Au/TS-1 to improve the stability for propylene epoxidation
|
Lin, Maosheng |
|
|
581 |
C |
p. |
artikel |
7 |
Engineering of Pr3+ doped M type PbFe12O19 hexaferrites to enhance photocatalytic degradation of nicotine
|
Jamshaid, Muhammad |
|
|
581 |
C |
p. |
artikel |
8 |
Enhanced luminescence of Eu3+ doped β-PbF2 oxyfluoride glass ceramics for a new optical thermometry by charge compensation and local lattice symmetry breaking
|
Guo, Yuao |
|
|
581 |
C |
p. |
artikel |
9 |
Excited-state deactivation mechanisms of VIO system based on the non-adiabatic dynamics simulations
|
Chen, Xiaohang |
|
|
581 |
C |
p. |
artikel |
10 |
Exploring how molluscan purple has survived throughout the Ages: The excited state dynamics of 6,6′-dibromoindigotin
|
Cohen, Trevor |
|
|
581 |
C |
p. |
artikel |
11 |
First-principles calculations to investigate impact of doping by chalcogen elements on the electronic, structural, and optical properties of SrTiO3 compounds
|
Ou-khouya, A. |
|
|
581 |
C |
p. |
artikel |
12 |
First-Principles Calculations to Investigate Spin-Oriented Magnetic Phases, Band Gaps, Elastic, and Thermodynamic Calculations of VNi2O4
|
Ak, Fermin |
|
|
581 |
C |
p. |
artikel |
13 |
First-principles calculations to investigate structural, elastic, mechanical, electronic and optical characteristics of RbSrX3(X = Cl, Br)
|
Ahmed, Muhammad |
|
|
581 |
C |
p. |
artikel |
14 |
Graphical abstract TOC
|
|
|
|
581 |
C |
p. |
artikel |
15 |
Graphical abstract TOC
|
|
|
|
581 |
C |
p. |
artikel |
16 |
Highly-enhanced toluene gas-sensing behavior of high-valent metal-cations doped Co3O4 nanostructures derived from ZIF-67 MOF
|
Lu, Z.J. |
|
|
581 |
C |
p. |
artikel |
17 |
Ion core switching during photodissociation dynamics via the Rydberg states of XeAr
|
Stienstra, Cailum M.K. |
|
|
581 |
C |
p. |
artikel |
18 |
β-NaBiF4:Yb3+,Er3+:Novel green synthesis, crystal structure, upconversion luminescence and optical thermometry
|
Jha, Minakshi |
|
|
581 |
C |
p. |
artikel |
19 |
Nature of magnetic circular dichroism and absorption spectra of f-f transitions in Na0.4Ho0.6F2.2 single crystal
|
Malakhovskii, A.V. |
|
|
581 |
C |
p. |
artikel |
20 |
Significant nuclear quantum effect of proton in the reaction of phenol and hydroxyl radical
|
Udagawa, Taro |
|
|
581 |
C |
p. |
artikel |
21 |
Study on highly efficient screening of HCl oxidation to Cl2 copper-based catalysts via a zeolite carrier: Performance and mechanism
|
Li, Yanjing |
|
|
581 |
C |
p. |
artikel |
22 |
Switching of n- and p-type doping with partial pressure of oxygen gas on few layers MoS2-field effect transistor
|
Shamim Al Mamun, Muhammad |
|
|
581 |
C |
p. |
artikel |
23 |
The dynamic competition mechanism between the topologically close-packed and BCC structures during crystallization of undercooled zirconium
|
Mo, Yunfei |
|
|
581 |
C |
p. |
artikel |
24 |
Theoretical study of valence excitations in fluoromethanes by high energy electron impact
|
Watanabe, Noboru |
|
|
581 |
C |
p. |
artikel |
25 |
Thiapillar[5]arenes: Structures, Properties, and Host-Guest chemistry
|
Xie, Ju |
|
|
581 |
C |
p. |
artikel |