| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A comparative study of machine learning approaches for predicting viscosity in Sacran/CNF solutions
|
Sadat, Tarik
|
|
|
836 |
C |
p.
|
artikel
|
| 2 |
A porous inorganic material with high water resistance fabricated by sodium silicate and boric acid
|
Feng, Jingxia
|
|
|
836 |
C |
p.
|
artikel
|
| 3 |
Catalytic performance of alumina catalysts with different surface properties for the dehydrofluorination of HFC-134a (1,1,1,2-Tetrafluoroethane)
|
Zhang, Wujian
|
|
|
836 |
C |
p.
|
artikel
|
| 4 |
Comparison of current quantum devices for quantum computing of Heisenberg spin chain dynamics
|
Lötstedt, Erik
|
|
|
836 |
C |
p.
|
artikel
|
| 5 |
Contents continued
|
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|
836 |
C |
p.
|
artikel
|
| 6 |
Editorial Board
|
|
|
|
836 |
C |
p.
|
artikel
|
| 7 |
Effects of hydroxychromone rings with chalcogen atoms on ESIPT for 3-hydroxy-2-(5-(5-(5-(3-hydroxy-4-oxo-4H-chromen-2-yl)thiophen-2-yl)thiophen-2-yl)thiophen-2-yl)-4H-chromen-4-one derivatives: A theoretical study
|
Li, Chaozheng
|
|
|
836 |
C |
p.
|
artikel
|
| 8 |
Effects of the size and concentration of depleting agents on the stabilization of the double-helix structure and DNA condensation: A single molecule force spectroscopy study
|
de Oliveira, R.M.
|
|
|
836 |
C |
p.
|
artikel
|
| 9 |
Electronic structure of conjugated oligomers that are building blocks for achiral and chiral graphene nanoribbons
|
Malysheva, Lyuba
|
|
|
836 |
C |
p.
|
artikel
|
| 10 |
Exploring the electronic, mechanical, anisotropic and optical properties of the Sc-Al-C MAX phases from a first principles calculations
|
Wang, Kun
|
|
|
836 |
C |
p.
|
artikel
|
| 11 |
Formation of silyl metal hydride, HMnSiH3 and silylidyne, H3ReSiH in the activation of silane by manganese and rhenium atoms
|
Yang, Mengyuan
|
|
|
836 |
C |
p.
|
artikel
|
| 12 |
Graphenylene oxide: A new two-dimensional material
|
Denis, Pablo A.
|
|
|
836 |
C |
p.
|
artikel
|
| 13 |
Graphical abstract TOC
|
|
|
|
836 |
C |
p.
|
artikel
|
| 14 |
Graphical abstract TOC
|
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|
836 |
C |
p.
|
artikel
|
| 15 |
High-temperature chromium diffusion in austenitic stainless steel: Ab initio molecular dynamics simulations
|
Weck, Philippe F.
|
|
|
836 |
C |
p.
|
artikel
|
| 16 |
Interfacial structures and dissociation reactions of protic ionic liquids on Li metal surface: A combined first-principles and ab initio molecular dynamics investigation
|
Liu, Na
|
|
|
836 |
C |
p.
|
artikel
|
| 17 |
Internal conversion as second order process with electric dipole operator
|
Merzlikin, B.S.
|
|
|
836 |
C |
p.
|
artikel
|
| 18 |
Lithium functionalized heteroborospherene Si4B32 as a promising hydrogen storage material:A density functional theory study
|
Liu, Pingping
|
|
|
836 |
C |
p.
|
artikel
|
| 19 |
Modeling and multiphysics analysis for electrochemical CO2 reduction in solid-electrolyte reactors
|
Zhang, Weiqi
|
|
|
836 |
C |
p.
|
artikel
|
| 20 |
Muti-channel binary metal hydroxide prepared by mild method as the high stability catalyst for oxygen evolution reaction
|
Bao, Haowei
|
|
|
836 |
C |
p.
|
artikel
|
| 21 |
On thermodynamic and kinetic spinodals in supercooled liquids
|
Tipeev, Azat O.
|
|
|
836 |
C |
p.
|
artikel
|
| 22 |
On the role of the exact Hartree–Fock exchange in determining the Jahn–Teller energy splitting and electronic band gap in the KBF3 (B=Sc, Ti, Fe, Co, Cr and Cu) perovskites. A quantum mechanical investigation
|
Pascale, Fabien
|
|
|
836 |
C |
p.
|
artikel
|
| 23 |
On the utility of infrared intensity enhancement, a sensitive experimentally accessible marker, in investigating trends for hydrogen-bonded complexes
|
Arthurs, Vivian C.
|
|
|
836 |
C |
p.
|
artikel
|
| 24 |
Photophysical characteristics of C60-threoninen (n = 1–4) complexes: DFT study
|
Gadzhi, Alexander V.
|
|
|
836 |
C |
p.
|
artikel
|
| 25 |
Potential energy surface, Integral cross section and rate coefficients for collisions of C 4 H − with He
|
Nkem, C.
|
|
|
836 |
C |
p.
|
artikel
|
| 26 |
Prediction of light absorption properties of organic dyes using machine learning technology
|
Xia, Yuhong
|
|
|
836 |
C |
p.
|
artikel
|
| 27 |
Property prediction from structural differences: I. Molar diamagnetic susceptibilities of organic chemical systems
|
Kaya, Savaş
|
|
|
836 |
C |
p.
|
artikel
|
| 28 |
Raman spectroscopic investigations of pure, (Mg, Cu), and (Mg, Ru) codoped NiO nanoparticles
|
Al Boukhari, J.
|
|
|
836 |
C |
p.
|
artikel
|
| 29 |
Spreading and splashing kinetics for impact of nanodroplets on lyophilic nanostructured surfaces
|
Liu, Qiao
|
|
|
836 |
C |
p.
|
artikel
|
| 30 |
Theoretical insights into poly(ethylene terephthalate) glycolysis catalyzed by acid-base pairs in Zn-supported MOF-808 metal-organic framework
|
Nilwanna, Krongkwan
|
|
|
836 |
C |
p.
|
artikel
|
| 31 |
Theoretical investigation of triphenylamine/anthradithiophene based systems as potential organic hole transport materials for perovskite solar cells
|
Singh, Riya
|
|
|
836 |
C |
p.
|
artikel
|
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