Tielens, Frederik, 1974-....
![Sudoc [ABES], France](/viaf/images/flags/SUDOC.png "Sudoc [ABES], France")
Frederik Tielens
VIAF ID: 313308579 (Personal)
Permalink: http://viaf.org/viaf/313308579
Preferred Forms
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100 0 _
‡a
Frederik Tielens
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100 1 _
‡a
Tielens, Frederik,
‡d
1974-....
4xx's: Alternate Name Forms (2)
Works
| Title | Sources |
|---|---|
| Ab initio Molecular Modelling of the Dealumination and Desilication Mechanisms of Relevant Zeolite Frameworks |
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| The amorphous silica-liquid water interface studied by ab initio molecular dynamics (AIMD): local organization in global disorder |
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| Les biominéraux oxalates et phosphates de calcium : étude de leur formation et de leur stabilité par dynamique moléculaire. |
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| Characterization of Phosphate Species on Hydrated Anatase TiO2 Surfaces. |
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| Characterization of tungsten monomeric oxide species supported on hydroxylated silica; a DFT study |
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| Characterization of two-dimensional chiral self-assemblies L- and D-methionine on Au(111). |
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| Comparison of competition between T=O and T–OH groups in vanadium, niobium, tantalum BEA zeolite and SOD based zeolites |
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| Design and Synthesis of Gold-Gadolinium-Core-Shell Nanoparticles as Contrast Agent: a Smart Way to Future Nanomaterials for Nanomedicine Applications |
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| Design de composites verts pour la dépollution des terres agricoles : expérience et théorie |
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| Design of green composite for the decontamination of agricultural land : experimental and theoretical. |
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| DFT study of the adsorption of microsolvated glycine on a hydrophilic amorphous silica surface |
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| Dibenzyl Disulfide Adsorption on Cationic Exchanged Faujasites: A DFT Study. |
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| Does the S-H Bond Always Break after Adsorption of an Alkylthiol on Au(111)? |
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| Drastic Au(111) surface reconstruction upon insulin growth factor tripeptide adsorption |
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| Effect of coverage and defects on the adsorption of propanethiol on Au(111) surface: a theoretical study |
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| Étude théorique de l'adsorption sélective du phénol par des matériaux zéolithiques pour la purification des biocarburants |
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| Etude théorique de l'électrocatalyse des réactions de l'hydrogène en milieu alcalin sur des électrodes bimétalliques à base de Ni. |
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| Experimental and density functional theory study of the vibrational properties of 2-mercaptobenzimidazole in interaction with gold |
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| An experimental and theoretical approach to investigate the effect of chain length on aminothiol adsorption and assembly on gold. |
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| Exploring the reactivity of framework vanadium, niobium, and tantalum sites in zeolitic materials using DFT reactivity descriptors |
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| The Formation of Gold Clusters Supported on Mesoporous Silica Material Surfaces: A Molecular Picture |
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| Hydration in silica based mesoporous materials: a DFT model |
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| Investigation of the interface in silica-encapsulated liposomes by combining solid state NMR and first principles calculations |
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| Ionic nanoparticle networks: development and perspectives in the landscape of ionic liquid based materials |
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| Methanol Oxidation to Formaldehyde on VSiBEA Zeolite: A Combined DFT/vdW/Transition Path Sampling and Experimental Study |
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| Modeling study of the influences of the aromatic transitions and the local environment on the far-UV rotational strengths in TEM-1 beta-lactamase |
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| Modélisation moléculaire ab initio du mécanisme de la désalumination et de la désilication des réseaux zéolitiques pertinents. |
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| Nanophase Segregation of Self-Assembled Monolayers on Gold Nanoparticles. |
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| Nature of vanadium species in V substituted zeolites: A combined experimental and theoretical study |
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| Oxygen adsorption on gold nanofacets and model clusters |
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| Porous composite materials for CO2 conversion : synthesis, characterization, modelization. |
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| Probing Acid–Base Properties in Group V Aluminum Containing Zeolites |
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| Reactivity of gold nanoparticles towards N-heterocyclic carbenes |
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| Stability of binary SAMs formed by omega-acid and alcohol functionalized thiol mixtures. |
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| Stability of nanostructured silver-platinum alloys |
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| Structure of clean and hydrated α-Al2O3 (11̄02) surfaces: implication on surface charge |
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| Supported and inserted monomeric niobium oxide species on/in silica: a molecular picture |
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| Synthèse, caractérisation et simulation de matériaux d'anode à base de phosphorene pour l'application batterie à ion de lithium |
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| Theoretical and experimental insight into zinc loading on mesoporous silica |
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| Theoretical approach of electronic transport in the organic molecular junctions. |
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| Theoretical investigation of the hydrogen electrocatalysis in alkaline media on bimetallic Ni-based electrodes |
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| Theoretical investigation of the selective adsorption of phenol by zeotype materials for the purification of biofuels. |
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| Theoretical study of palladium-based nanoparticles for the selective hydrogenation reaction of alkynes. |
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| A theoretical study on the electronic structure of Au-XO(0,-1,+1) (X=C, N, and O) complexes: effect of an external electric field |
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| To a better understanding of the interfaces between biominerals and biological environments using theoretical and experimental approaches.. |
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| Understanding the Role of Rutile TiO2 Surface Orientation on Molecular Hydrogen Activation |
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| Unraveling the self-assembly of the (S)-glutamic acid "flower" structure on Ag(100) |
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| Vers une meilleure description des interfaces entre biominéraux et milieux biologiques par une approche combinée théorique et expérimentale. |
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| Whewellite, CaC2O4⋅H2O: structural study by a combined NMR, crystallography and modelling approach |
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