Search filters

List of works by Martín Pérez-Rodríguez

A DFT Study of the Effect of the Ligands in the Reductive Elimination from Palladium Bis(allyl) Complexes†

A description of hydroquinone clathrates using molecular dynamics: Molecular model and crystalline structures for CH4 and CO2 guests

scientific article published on 01 June 2018

C-C reductive elimination in palladium complexes, and the role of coupling additives. A DFT study supported by experiment

scientific article published in March 2009

Combination of cardiorespiratory reflex parameters and heart rate variability power spectrum analysis for early diagnosis of diabetic cardiac autonomic neuropathy

scientific article published on 30 June 2009

Computational study of the interplay between intermolecular interactions and CO2 orientations in type I hydrates.

scientific article published on 16 January 2017

DFT calculation of the potential energy landscape topology and Raman spectra of type I CH4 and CO2 hydrates

scientific article

Evidence of viscoplastic behavior of exfoliated graphite nanofluids

scientific article published on 01 February 2016

MD simulations of the formation of stable clusters in mixtures of alkaline salts and imidazolium-based ionic liquids

scientific article published on 12 March 2013

Molecular dynamics simulations of the structure of the graphene-ionic liquid/alkali salt mixtures interface

scientific article published in July 2014

Simulation of Capture and Release Processes of Hydrogen by β-Hydroquinone Clathrate

scientific article published on 28 December 2018

Tailoring Nanofluid Thermophysical Profile through Graphene Nanoplatelets Surface Functionalization

scientific article published on 22 January 2018

Tuning the electrical conductivity of exfoliated graphite nanosheets nanofluids by surface functionalization

scientific article published on 21 April 2017