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                             29 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 A chemical kinetics simulation of plasma-catalytic dry reforming Wang, Shengfei

574 C p.
artikel
2 Behavior of the fullerene/water system under liquid and liquid–vapor conditions: A molecular dynamics approach Godínez-Pastor, José Luis

574 C p.
artikel
3 Characterization of binding constants and repair quantum yields of cyclobutane pyrimidine dimer by various class II DNA photolyase mutations Yan, Luyao

574 C p.
artikel
4 Charge distribution in oxygen ⋅ fluorobenzene complex anions [O 2 ⋅ C 6 H 6 − n F n ] − ( n = 0–6) Davis, Jeremy U.

574 C p.
artikel
5 Colorimetric chemical sensing properties of 3-amino-4-hydroxybenzenesulfonic acid-based Schiff bases containing electron donor–acceptor groups Yildiz, Elif Akhuseyin

574 C p.
artikel
6 Comment to the paper “Quantum mechanical effects for a hydrogen atom confined in a dielectric spherical microcavity” Martínez-Sánchez, Michael-Adán

574 C p.
artikel
7 Comparison of adsorption ability of PAM, APAM and CPAM on Sodium-Montmorllonite surface: A molecular dynamics study Xu, Jiafang

574 C p.
artikel
8 Computational study of graphene flakes for carbon capture Gatica, Silvina

574 C p.
artikel
9 Computational study of inorganic halide cubic perovskite KMnX3 (X = Cl, Br) for energy harvesting applications Riaz, Muhammad

574 C p.
artikel
10 Contends continued
574 C p.
artikel
11 Design of two different functional molecular logic devices based on hybrid fluorescence resonance­electron exchange energy transfer Zhang, Jinhong

574 C p.
artikel
12 Editorial Board
574 C p.
artikel
13 Effects of electronic-vibrational resonance on the absorption and two-dimensional rephasing spectra of the Fenna–Matthews–Olson complex Leng, Xuan

574 C p.
artikel
14 Electronic and optical properties of Type-II van der Waals heterostructures X-S/ZnTe (X = Ga, Sn) under applied electric field and strain Ye, Linshen

574 C p.
artikel
15 Graphical abstract TOC
574 C p.
artikel
16 Graphical abstract TOC
574 C p.
artikel
17 Guest-induced structural phase transformations of the multicomponent network at liquid/solid interfaces Peng, Xuan

574 C p.
artikel
18 Investigating the low salinity effect in a sandstone reservoir through electro-kinetic potential analysis Peter Maiki, Ernest

574 C p.
artikel
19 Modelling proton tunneling in hydrogen bonds through path integral method Nanni, Luca

574 C p.
artikel
20 New insights into the carbon chain structure of alcohol on the combustion of diesel surrogates using ReaxFF molecular dynamics simulations Gao, Yanyan

574 C p.
artikel
21 PtS2/WSe2 heterostructure for thermoelectric and Li-ion battery Applications: A First-Principles study Lin, Shiru

574 C p.
artikel
22 Sensing response of pentagonal B2C nanosheet towards VOCs: A study combining DFT and molecular dynamics simulations Rahimi, Rezvan

574 C p.
artikel
23 Structural, mechanical, anisotropic and electronic properties of BC8 carbon under pressure Xing, Mengjiang

574 C p.
artikel
24 Synthesis, in-Silico investigations, molecular docking, ADMET, and anti-lung cancer activity studies of 1,2,4,5-tetraazaspiro[5.5]undecane-3-thione Ghous, Faraz

574 C p.
artikel
25 Temperature-dependent surface tension model in many-body dissipative particle dynamics with energy conservation Cao, Damin

574 C p.
artikel
26 The Isotope effect study on the thermal chiral rate of complexes formed by hydrogen peroxide and noble gases Silva, Hugo Teolfe Felipe

574 C p.
artikel
27 Theoretical insight into dimethyl carbonate carboxymethylation of alcohols assisted by Lewis acid proton carrier catalyst FeCl3 Pi, Yanli

574 C p.
artikel
28 X-ray/gamma radiation attenuation and cytotoxic properties of Gadolinium doped Maghemite nanoparticles Manjunatha, S.

574 C p.
artikel
29 ZIF-8 derived ZnFe2O4 nanoparticles as a high-performance anode material for lithium-ion batteries Tang, Fei

574 C p.
artikel
                             29 gevonden resultaten
 
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