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Isabel Lado Touriño
Isabel Lado Touriño
profesora de materiales, universidad europea de madrid
Verified email at universidadeuropea.es
Title
Cited by
Cited by
Year
Reduction and stabilization of silver nanoparticles in ethanol by nonionic surfactants
LM Liz-Marzán, I Lado-Touriño
Langmuir 12 (15), 3585-3589, 1996
4401996
Structural and magnetic characterization of Co particles coated with Ag
MALQSBO J. Rivas, R. D. Sánchez, A. Fondado, C. Izco, A. García-Bastida, J ...
: Journal of applied physics 76 (10), 1994
441994
Fe-Cu doped multiwalled carbon nanotubes for Fenton-like degradation of paracetamol under mild conditions
N Barrios-Bermúdez, M González-Avendaño, I Lado-Touriño, ...
Nanomaterials 10 (4), 749, 2020
242020
Magnetic anisotropy of functionalized multi-walled carbon nanotube suspensions
D Calle, V Negri, C Munuera, L Mateos, IL Touriño, PR Viñegla, ...
Carbon 131, 229-237, 2018
182018
Using computational approaches to model hematite surfaces
I Lado-Tourino, F Tsobnang
Computational materials science 17 (2-4), 243-248, 2000
162000
Reinforcing cement with pristine and functionalized carbon nanotubes: Experimental and simulation studies
RG Merodio-Perea, A Páez-Pavón, I Lado-Touriño
International Journal of Smart and Nano Materials 11 (4), 370-386, 2020
152020
Langmuir1996, 12, 3585
LM Liz-Marzan, I Lado-Tourino
Google Scholar There is no corresponding record for this reference, 0
13
Computational Prediction and Experimental Values of Mechanical Properties of Carbon Nanotube Reinforced Cement
C Talayero, O Aït-Salem, P Gallego, A Páez-Pavón, RG Merodio-Perea, ...
Nanomaterials 11 (11), 2997, 2021
122021
Coarse-grained molecular dynamics simulation of water diffusion in the presence of carbon nanotubes
ILT A. Cerpa, V. Negri, S. Cerdán, P. Ballesteros
Journal of molecular graphics and modelling 62, 69, 2015
82015
Synthesis and Characterization of new supported metallocene catalysts using a cold plasma treatment: application to molecular mechanics and dynamics computational modelling
FPE Nicolas Médard, Jean-Claude Soutiff, Isabel Lado, Catherine Esteyries
Macromolecular Chemical Physics 202, 3606, 2001
8*2001
Molecular dynamics simulation of the adsorption of alkali metal cations on carbon nanotubes surfaces
IL Touriño, N Barrrios-Bermúdez, A Cerpa-Naranjo, ML Rojas-Cervantes
Computational Condensed Matter 18, e00357, 2019
62019
Microstructure and electrical conductivity of cement paste reinforced with different types of carbon nanotubes
A Páez-Pavón, A García-Junceda, A Galán-Salazar, RG Merodio-Perea, ...
Materials 15 (22), 7976, 2022
42022
O interstitial energetics in Ti from ab initio calculations
I Lado-Tourino, F Tsobnang
Computational materials science 32 (1), 13-19, 2005
42005
Metallic covering of ultrafine magnetic particles produced by chemical reactions in microemulsions
JRJMG A. González Penedo, I. Lado Touriño, M. A. López Quintela
Journal of high temperature chemical processes 3, 507, 1994
41994
Coarse-Grained Molecular Dynamics of pH-Sensitive Lipids
I Lado-Touriño, A Cerpa-Naranjo
International Journal of Molecular Sciences 24 (5), 4632, 2023
32023
Rheological properties of different Graphene nanomaterials in biological media
A Cerpa-Naranjo, J Pérez-Piñeiro, P Navajas-Chocarro, MP Arce, ...
Materials 15 (10), 3593, 2022
32022
Interaction between Graphene-Based Materials and Small Ag, Cu, and CuO Clusters: A Molecular Dynamics Study
I Lado-Touriño, A Páez-Pavón
Nanomaterials 11 (6), 1378, 2021
32021
A molecular dynamics modelling adsorption study of Cu and Ag nanoparticles on pristine and functionalized graphene surfaces
I Lado-Touriño, AC Naranjo, MP Arce
Materials Today: Proceedings 33, 1830-1834, 2020
32020
Molecular dynamics simulations of surfactant adsorption on carbon nanotubes intended for biomedical applications
I Lado-Touriño, P Ros Viñegla
Adsorption 26 (1), 141-149, 2020
32020
Pull-Out of Pristine and Functionalized Carbon Nanotubes from Cement: A Molecular Modelling Study
I Lado-Touriño
C 8 (4), 80, 2022
22022
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