Miguel Jorge
pure-test.strath.ac.uk
0000-0003-3009-4725
University of Strathclyde
10 papers found
Refreshing results…
Rationalizing the Design of Pluronics–Surfactant Mixed Micelles through Molecular Simulations and Experiments
Multiscale Computational Approaches toward the Understanding of Materials
Sticky-MARTINI as a reactive coarse-grained model for molecular dynamics simulations of silica polymerization
Unravelling the Interactions between Surface-Active Ionic Liquids and Triblock-Copolymers for the Design of Thermal Responsive Systems
Simple corrections for the static dielectric constant of liquid mixtures from model force fields
Rationalizing the Phase Behavior of Triblock Copolymers through Experiments and Molecular Simulations
Modelling the self-assembly of silica-based mesoporous materials
Molecular simulations of the synthesis of periodic mesoporous silica phases at high surfactant concentrations
Predicting hydrophobic solvation by molecular simulation: 2. New united-atom model for alkanes, alkenes, and alkynes
Predicting Hydrophobic Solvation by Molecular Simulation: 1. Testing United-atom Alkane Models
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