Literals
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- MARÍA JOSÉ
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- NUEVO SÁNCHEZ
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- MARÍA JOSÉ NUEVO SÁNCHEZ
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- A Proposal for Actuation with Measurements of Radon Activity Concentrations in Working Places
- A technique for improving the link-cell method
- Actions for remediation in cases with large concentration of radon indoor
- An alternative method for calculating the structure factor in two-dimensional melting
- Analytical techniques applied to the study of mortars and coatings from the Tartessic archaeological site “El Turuñuelo” (Spain)
- Application of XRF spectrometry to the study of pigments in glazed ceramic pots
- Application of atomic and nuclear techniques to the study of inhomogeneities in electrodeposited α-particle sources
- Application of friction and adhesion force imaging to physico-chemical characterization of Saccharomyces cerevisiae
- Artifacts in AFM images revealed using friction maps
- Brownian motion in an isothermal-isobaric bath: Mass and size dependence
- Comparative study of the hydrophobicity of Candida parapsilosis 294 through macroscopic and microscopic analysis
- Comparison of link-cell and neighbourhood tables on a range of computers
- Design and construction of a new chamber for measuring the thickness of alpha-particle sources
- Direct surface probing of cell wall-defective mutants of Saccharomyces cerevisiae by atomic force microscopy
- Experimental analysis of the influence of surface topography on the adhesion force as measured by an AFM
- Friction coefficient of a Brownian particle: dependence on size and mass
- General expression for the density dependence of the mori coefficients
- Hydrodynamic behaviour of a solute particle by molecular dynamics
- In situ energy dispersive X-ray fluorescence analysis of rock art pigments from the 'Abrigo dos Gaivões' and 'Igreja dos Mouros' caves (Portugal)
- Mass dependence of isotope self-diffusion by molecular dynamics
- Molecular-dynamics ensembles: Fluctuations and correlations near the phase transitions
- On the use of RMS roughness for surface roughness characterization
- Optical interference artifacts in contact atomic force microscopy images
- Path integral molecular dynamics methods: Application to neon
- Physical meaning of the time-correlation length obtained in a computer simulation
- Pigments used in rock paintings from the east and west of the Iberian peninsula Analysed by x-ray fluorescence: analogies and differences
- Quantitative surface roughness determination of materials by AFM: Some limitations
- Scanning probe analysis of the ultrastructure of electrodeposited layers of uranium
- Self-diffusion coefficients and shear viscosity of model nanocolloidal dispersions by molecular dynamics simulation
- Self-diffusion of large solid clusters in a liquid by molecular dynamics simulation
- Some geometrical considerations about the influence of topography on the adhesion force as measured by AFM on curved surfaces
- Spectroscopic analysis of decorated vestiges found in the Roman Theatre of Medellín, Badajoz, Spain
- Spectroscopic analysis of polychromic sculptures belonging to the cultural heritage of Extremadura (Spain)
- Statistical error methods in computer simulations
- Study of inhomogeneities in sources prepared for α-particle spectrometry using scanning probe microscopy
- Surface characterisation of two strains of Staphylococcus epidermidis with different slime-production by AFM
- Surface morphological characterization of yeast cells by scanning force microscopy
- Techniques and applications for the study and preservation of the cultural heritage of Extremadura (Spain)
- Temperature and density dependence of the self-diffusion coefficient and Mori coefficients of Lennard-Jones fluids by molecular dynamics simulation
- Temperature and pressure constraints near the freezing point
- The effect of dimensionality on Brownian motion
- The influence of the relative density of a solute particle on the memory function
- Translational and rotational diffusion of model nanocolloidal dispersions studied by molecular dynamics simulations
- Translational and rotational diffusion of model nanocolloidal dispersions by molecular dynamics simulations
- Translational and rotational diffusion of dilute solid amorphous spherical nanocolloids by molecular dynamics simulation
- Translational and rotational diffusion of dilute solid amorphous spherical nanocolloids by molecular dynamics simulation
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