Physics – Condensed Matter – Strongly Correlated Electrons
Scientist
Physics
Condensed Matter
Strongly Correlated Electrons
Scientist
Improved simulation method for the calculation of the intrinsic viscosity of some dendrimer molecules
Influence of chain topology and bond potential on the glass transition of polymer chains simulated with the bond fluctuation model
Intramolecular distances and form factor of cyclic chains with excluded volume interactions
Molecular Dynamics Simulation of Miscibility in Several Polymer Blends
Prediction of polymer mixture compatibility by Monte Carlo simulation of intermolecular binary interactions
No associations
LandOfFree
Juan J. Freire does not yet have a rating. At this time, there are no reviews or comments for this scientist.
If you have personal experience with Juan J. Freire, we encourage you to share that experience with our LandOfFree.com community. Your opinion is very important and Juan J. Freire will most certainly appreciate the feedback.
Profile ID: LFWR-SCP-P-116182