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MARIA DOLORES ROBUSTILLO FUENTES

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Associate Professor

Universidad Politécnica de Madrid

Spain

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Recent Grants

Grant: Close

Acciones para enriquecer las actividades de evaluación progresiva en la asignatura de Química I de 1er semestre de GITI/GIQ/GIO

Open Date: 2023-01-01

Close Date: 2024-01-01

Grant: Close

Gamificación para las asignaturas de Química e Ingeniería Química en titulaciones STEAM de la UPM (GAMCHEM )

Open Date: 2022-01-01

Close Date: 2023-01-01

Grant: Close

Madrid a Ciencia Cierta: Diseño e implementación de rutas guiadas con temática STEAM

Open Date: 2022-01-01

Close Date: 2023-01-01

Grant: Close

Estableciendo puentes entre la UPM y el tejido social y político madrileño: Análisis y propuestas para reordenar el entorno del Puente de Vallecas y estudio de su posible transformación desde una perspectiva sostenible.

Open Date: 2022-01-01

Close Date: 2023-01-01

Grant: Close

Implementación de metodologías activas para las asignaturas de Química II en la ETSII (QUIM-Activa)

Open Date: 2022-01-01

Close Date: 2023-01-01

Articles (10)

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2022

Collaborators (2)

Mohamed Kamel Hadj-Kali

Associate Professor

king saud university

SAUDI ARABIA

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Kazuhiro Tamura

Kanazawa University

JAPAN

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MARIA DOLORES ROBUSTILLO FUENTES

Research Interests

Explore related searches

Recent Grants

Articles (10)

Experimental Data and Modeling of Solid–Liquid Equilibria of Binary Systems Containing Dibenzofuran and Long Chain n-alkanes

Experimental Data and Modeling of Solid-Liquid Equilibria of Binary Systems Containing Dibenzofuran and Long Chain n-alkanes

Phase Equilibrium of double-guest clathrates of methane and CO2, ethane, or propane as measured by high-pressure microcalorimetry

A simplified two-resistance model for the description of melting curves obtained through differential scanning calorimetry

A simplified two-resistance model for the description of melting curves obtained through differential scanning calorimetry

Solid–Liquid Equilibria for Biphenyl + n-Tetracosane Binary Mixtures and n-Tetracosane + Dibenzofuran + Biphenyl Ternary Mixtures: Experimental Data and Prediction with UNIFAC Models

Solid-Liquid Equilibria for Biphenyl plus n-Tetracosane Binary Mixtures and n-Tetracosane plus Dibenzofuran plus Biphenyl Ternary Mixtures: Experimental Data and Prediction with UNIFAC Models

Molecular Dynamic Simulations of Clathrate Hydrate Structures I: Lattice Constant and Thermal Expansion

Molecular Dynamic Simulations of Clathrate Hydrate Structures I: Lattice Constant and Thermal Expansion

Experimental determination of dissociation temperatures and enthalpies of methane, ethane and carbon dioxide hydrates up to 90 MPa by using a multicycle calorimetric procedure

Collaborators (2)

Mohamed Kamel Hadj-Kali

Kazuhiro Tamura

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