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Publications by J. Molina-Mateo
Computer Simulation of the Heterogeneity of Segmental Dynamics in Amorphous Polymers
Journal of Non-Crystalline Solids
Condensed Matter Physics
Materials Chemistry
Optical
Magnetic Materials
Composites
Electronic
Ceramics
Multilayer Adsorption by Monte Carlo Simulation
Physica A: Statistical Mechanics and its Applications
Statistics
Condensed Matter Physics
Probability
Related publications
Glass Transition and Local Structure in Amorphous Polymers Studied by Molecular Dynamics Simulation.
Kobunshi Ronbunshu
Materials Science
Polymers
Plastics
Chemical Engineering
Environmental Science
Computer Simulation of the Intramolecular Reaction of Polymers
Polymer Journal
Polymers
Materials Chemistry
Plastics
Molecular Dynamics Simulation of Amorphous Pd80Si20 Alloy
Transactions of the Japan Institute of Metals
Molecular Dynamics Simulation of Hydrogenated Amorphous Silicon Formation
IEEJ Transactions on Fundamentals and Materials
Electronic Engineering
Electrical
The Influence of Crosslink Density on the Failure Behavior in Amorphous Polymers by Molecular Dynamics Simulations
Materials
Materials Science
Condensed Matter Physics
Segmental Dynamics in a Blend of Alkanes: Nuclear Magnetic Resonance Experiments and Molecular Dynamics Simulation
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Molecular Dynamics Computer Simulation of Water Flows in Nanochannels
Bulletin of the Polish Academy of Sciences: Technical Sciences
Information Systems
Computer Networks
Molecular Physics,
Communications
Engineering
Atomic
Optics
Artificial Intelligence
Deformation Mechanisms of Amorphous Polymers
Kobunshi
Materials Science
Polymers
Plastics
Chemical Engineering
Environmental Science
Crystallization of Amorphous Iron Nanoparticles by Means of Molecular Dynamics Simulation
International Journal of Nano Studies & Technology
