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Salvador Rodríguez Gómez

Investigador Contratado (Ramón y Cajal)
srodriguez9@us.es
Área de conocimiento: Física Teórica
Departamento: Física Atómica, Molecular y Nuclear
Grupo: QUIMICA FISICA DE FASES CONDENSADAS E INTERFASES - FQM-319 (Universidad Pablo de Olavide)

Investiga en

Tipo Año Título Fuente
Artículo2024 Face-directed assembly of tailored isoreticular MOFs using centring structure-directing agents NATURE SYNTHESIS
Artículo2024 Full potential of microwave-assisted processes: From synthesis of high-quality MIL-101(Fe) catalyst to furfural valorization APPLIED MATERIALS TODAY
Artículo2024 Interchain-expanded extra-large-pore zeolites NATURE
Artículo2024 Mechanism of the Low-Temperature Organic Removal from Imidazolium-Containing Zeolites by Ozone Treatment: Fluoride Retention in Double-4-Rings INORGANIC CHEMISTRY
Artículo2024 Structural Features and Zeolite Stability: A Linearized Equation Approach CRYSTAL GROWTH & DESIGN
Artículo2023 Allantoin-zinc layered simple hydroxide biohybrid as antimicrobial active phase in cellulosic bionanocomposites as potential wound dressings APPLIED CLAY SCIENCE
Artículo2023 Modelling of adsorbate-size dependent explicit isotherms using a segregated approach to account for surface heterogeneities MOLECULAR PHYSICS
Artículo2023 Nucleation of zeolitic imidazolate frameworks: from molecules to nanoparticles NANOSCALE
Artículo2023 RUPTURA: simulation code for breakthrough, ideal adsorption solution theory computations, and fitting of isotherm models MOLECULAR SIMULATION
Artículo2023 TAMOF-1 as a Versatile and Predictable Chiral Stationary Phase for the Resolution of Racemic Mixtures ACS APPLIED MATERIALS & INTERFACES
Artículo2022 Computer simulation of the early stages of self-assembly and thermal decomposition of ZIF-8 JOURNAL OF CHEMICAL PHYSICS
Artículo2022 Dication Containing Three Aromatic Ring Structure-Directs toward a Chiral Zeolite, Spans Three Cavities, and Effectively Traps Water CHEMISTRY OF MATERIALS
Artículo2022 Separation of Volatile Organic Compounds in TAMOF-1 ACS APPLIED MATERIALS & INTERFACES
Artículo2022 Transferable Classical Force Field for Pure and Mixed Metal Halide Perovskites Parameterized from First-Principles Journal of Chemical Information and Modeling
Artículo2022 Understanding the stability and structural properties of ordered nanoporous metals towards their rational synthesis PROCEEDINGS OF THE ROYAL SOCIETY A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES
Artículo2021 Effect of diol isomer/water mixtures on the stability of Zn-MOF-74 DALTON TRANSACTIONS
Artículo2021 HPM-16, a Stable Interrupted Zeolite with a Multidimensional Mixed Medium-Large Pore System Containing Supercages ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
Artículo2021 Synthesis of Extra-Large Pore, Large Pore and Medium Pore Zeolites Using a Small Imidazolium Cation as the Organic Structure-Directing Agent CHEMISTRY-A EUROPEAN JOURNAL
Artículo2020 Effect of lattice shrinking on the migration of water within zeolite LTA MICROPOROUS AND MESOPOROUS MATERIALS
Artículo2020 Efficient modelling of ion structure and dynamics in inorganic metal halide perovskites JOURNAL OF MATERIALS CHEMISTRY A
Artículo2019 Homochiral Metal-Organic Frameworks for Enantioselective Separations in Liquid Chromatography JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
Artículo2019 Looking at the "Water-in-Deep-Eutectic-Solvent" System: A Dilution Range for High Performance Eutectics ACS SUSTAINABLE CHEMISTRY & ENGINEERING
Artículo2018 Influence of Flexibility on the Separation of Chiral Isomers in STW-Type Zeolite CHEMISTRY-A EUROPEAN JOURNAL
Artículo2018 Stepped Propane Adsorption in Pure-Silica ITW Zeolite LANGMUIR
Artículo2018 The Si-Ge substitutional series in the chiral STW zeolite structure type JOURNAL OF MATERIALS CHEMISTRY A
Artículo2018 Zeolites for CO2-CO-O2 Separation to Obtain CO2-Neutral Fuels ACS APPLIED MATERIALS & INTERFACES
Artículo2017 Tuning the separation properties of zeolitic imidazolate framework core-shell structures via post-synthetic modification JOURNAL OF MATERIALS CHEMISTRY A
Artículo2016 Adsorption of n-Alkanes in MFI and MEL: Quasi-Equilibrated Thermodesorption Combined with Molecular Simulations JOURNAL OF PHYSICAL CHEMISTRY C
Artículo2016 Controlling Thermal Expansion: A Metal-Organic Frameworks Route CHEMISTRY OF MATERIALS
Artículo2016 Critical Role of Dynamic Flexibility in Ge-Containing Zeolites: Impact on Diffusion CHEMISTRY-A EUROPEAN JOURNAL
Artículo2016 Impact of the Nature of Exchangeable Cations on LTA-Type Zeolite Hydration JOURNAL OF PHYSICAL CHEMISTRY C
Artículo2015 Atomic charges for modeling metal-organic frameworks: Why and how JOURNAL OF SOLID STATE CHEMISTRY
Artículo2015 Entropic Separations of Mixtures of Aromatics by Selective Face-to-Face Molecular Stacking in One-Dimensional Channels of Metal-Organic Frameworks and Zeolites CHEMPHYSCHEM
Artículo2015 Understanding Nanopore Window Distortions in the Reversible Molecular Valve Zeolite RHO CHEMISTRY OF MATERIALS
Artículo2013 Simulation Study of Structural Changes in Zeolite RHO JOURNAL OF PHYSICAL CHEMISTRY C
Artículo2012 Diagrama de fases de un sistema de esferas duras MoleQla: revista de Ciencias de la Universidad Pablo de Olavide
Artículo2012 El método Monte Carlo MoleQla: revista de Ciencias de la Universidad Pablo de Olavide
Atomistic insights into flexibility of nanoporous crystals (2018)
Dirigida por: Sofía Calero, David Dubbeldam

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