José M. Martı́nez - Publications, H-index & Citations

José M. Martı́nez

University of Sevilla

29H指数

90论文数

2.0K被引数

收录论文 32

发表时间

A multivariable submersible sensor for monitoring in real-time industrial flotation cells

MINERALS ENGINEERING

IF5

2024-10-01

PREAI

Maldonado, M.; Ramos, I.; Martinez, J.; Artigas, A.; Bustos, P.; Morales, M.; Miranda, N.

Acetonitrile real gas phase behavior from quasi-ideal gas to nanodroplets: A microscopical view

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2024-05-15

OAAI

Martinez, Jose M.; Hernandez-Cobos, Jorge; Pappalardo, Rafael R.; Marcos, Enrique Sanchez

Shedding light on the metal-phthalocyanine EXAFS spectra through classical and ab initio molecular dynamics 通过经典和从头算分子动力学在金属酞菁EXAFS光谱上发光

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2023-02-10

OAAI

Raposo-Hernandez, Gema; Marcos, Enrique Sanchez; Pappalardo, Rafael R. R.; Martinez, Jose M.

A Coupled EXAFS-Molecular Dynamics Study on PuO2+ and NpO2+ Hydration: The Importance of Electron Correlation in Force-Field Building

INORGANIC CHEMISTRY

IF4.7

2022-05-26

OAAI

Raposo-Hernandez, Gema; Martinez, Jose M.; Pappalardo, Rafael R.; Den Auwer, Christophe; Sanchez Marcos, Enrique

Hydration of Heavy Alkaline-Earth Cations Studied by Molecular Dynamics Simulations and X-ray Absorption Spectroscopy

INORGANIC CHEMISTRY

IF4.7

2021-08-13

OAAI

Pappalardo, Rafael R.; Caralampio, Daniel Z.; Martinez, Jose M.; Sanchez Marcos, Enrique

Combining EXAFS and Computer Simulations to Refine the Structural Description of Actinyls in Water

MOLECULES

IF4.6

2020-11-11

OAAI

Perez-Conesa, Sergio; Martinez, Jose M.; Pappalardo, Rafael R.; Sanchez Marcos, Enrique

A general purpose acetonitrile interaction potential to describe its liquid, solid and gas phases

JOURNAL OF MOLECULAR LIQUIDS

IF5.2

2020-11-01

OAAI

Hernandez-Cobos, Jorge; Martinez, Jose M.; Pappalardo, Rafael R.; Ortega-Blake, Ivan; Sanchez Marcos, Enrique

Techno-economic analysis of a membrane-hybrid process as a novel low-energy alternative for zero liquid discharge systems

ENERGY CONVERSION AND MANAGEMENT

IF10.9

2020-05-01

PREAI

Martinez, Jose; Leon, Elena; Baena-Moreno, Francisco M.; Rodriguez-Galan, Monica; Arroyo-Torralvo, Fatima; Vilches, Luis F.

A general study of actinyl hydration by molecular dynamics simulations using ab initio force fields

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2019-03-13

OAAI

Perez-Conesa, Sergio; Torrico, Francisco; Martinez, Jose M.; Pappalardo, Rafael R.; Sanchez Marcos, Enrique

Hydration Structure of the Elusive Ac(III) Aqua Ion: Interpretation of X-ray Absorption Spectroscopy (XAS) Spectra on the Basis of Molecular Dynamics (MD) Simulations

INORGANIC CHEMISTRY

IF4.7

2019-02-05

OAAI

Pappalardo, Rafael R.; Caralampio, Daniel Z.; Martinez, Jose M.; Sanchez Marcos, Enrique

Extracting the Americyl Hydration from an Americium Cationic Mixture in Solution: A Combined X-ray Absorption Spectroscopy and Molecular Dynamics Study

INORGANIC CHEMISTRY

IF4.7

2018-04-10

PREAI

Perez-Conesa, Sergio; Martinez, Jose M.; Pappalardo, Rafael R.; Sanchez Marcos, Enrique

Hydration and Diffusion Mechanism of Uranyl in Montmorillonite Clay: Molecular Dynamics Using an Ab Initio Potential

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2017-11-08

OAAI

Perez-Conesa, Sergio; Martinez, Jose M.; Sanchez Marcos, Enrique

A hydrated ion model of [UO2]2+ in water: Structure, dynamics, and spectroscopy from classical molecular dynamics

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2016-12-15

OAAI

Perez-Conesa, Sergio; Torrico, Francisco; Martinez, Jose M.; Pappalardo, Rafael R.; Sanchez Marcos, Enrique

Theoretical study on the hydrophobic and hydrophilic hydration on large solutes: The case of phthalocyanines in water

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2015-07-23

OAAI

Martin, Elisa I.; Martinez, Jose M.; Sanchez Marcos, Enrique

Hydration of Two Cisplatin Aqua-Derivatives Studied by Quantum Mechanics and Molecular Dynamics Simulations

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2015-03-17

PREAI

Melchior, Andrea; Tolazzi, Marilena; Manuel Martinez, Jose; Pappalardo, Rafael R.; Sanchez Marcos, Enrique

Hydration of Cisplatin Studied by an Effective Ab Initio Pair Potential Including Solute-Solvent Polarization

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2013-09-06

PREAI

Melchior, Andrea; Manuel Martinez, Jose; Pappalardo, Rafael R.; Sanchez Marcos, Enrique

Modeling the interactions of phthalocyanines in water: From the Cu(II)-tetrasulphonate to the metal-free phthalocyanine

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2011-01-10

OAAI

Martin, Elisa I.; Martinez, Jose M.; Sanchez Marcos, Enrique

Explaining Asymmetric Solvation of Pt(II) versus Pd(II) in Aqueous Solution Revealed by Ab Initio Molecular Dynamics Simulations

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2008-11-14

PREAI

Beret, Elizabeth C.; Martinez, Jose M.; Pappalardo, Rafael R.; Marcos, Enrique Sanchez; Doltsinis, Nikos L.; Marx, Dominik

Study of the stabilization energies of halide-water clusters:: An application of first-principles interaction potentials based on a polarizable and flexible model

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2004-10-15

OAAI

Ayala, R; Martínez, JM; Pappalardo, RR; Marcos, ES

On the halide hydration study:: Development of first-principles halide ion-water interaction potential based on a polarizable model

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2003-11-08

OAAI

Ayala, R; Martínez, JM; Pappalardo, RR; Marcos, ES

研究方向