La Joya ISD Athletics on Twitter: "Juarez-Lincoln Wrestling Regional Qualifiers 1st Place Abelardo Gloria (152 lbs) 2nd Place Luis Ramirez (160 lbs) Mario Tijerina (170 lbs) Julian Navarro (195 lbs) 3rd Place
Our Team | Silva International
Abelardo RAMIREZ-HERNANDEZ | Professor (Assistant) | PhD | University of Texas at San Antonio, TX | UTSA | Chemical Engineering | Research profile
Theoretically informed entangled polymer simulations: linear and non-linear rheology of melts - Soft Matter (RSC Publishing)
Shanez Momin - Graduate Teaching Assistant - Artie McFerrin Department of Chemical Engineering at Texas A&M University | LinkedIn
Carlos Abelardo Ramírez Márquez - EcuRed
Daniela Genovez
Our Team | Silva International
Abelardo RAMIREZ-HERNANDEZ | Professor (Assistant) | PhD | University of Texas at San Antonio, TX | UTSA | Chemical Engineering | Research profile
PDF) Block Copolymer Assembly on Nanoscale Patterns of Polymer Brushes Formed by Electrohydrodynamic Jet Printing
National Gun Violence Memorial: December 18, 2021
Directly Observing Micelle Fusion and Growth in Solution by Liquid-Cell Transmission Electron Microscopy | Journal of the American Chemical Society
Effect of Block Sequence on the Solution Self-Assembly of Symmetric ABCBA Pentablock Polymers in a Selective Solvent,The Journal of Physical Chemistry B - X-MOL
La Joya ISD Athletics on Twitter: "Juarez-Lincoln Wrestling Regional Qualifiers 1st Place Abelardo Gloria (152 lbs) 2nd Place Luis Ramirez (160 lbs) Mario Tijerina (170 lbs) Julian Navarro (195 lbs) 3rd Place
BMEGS San Antonio on Twitter: "Great seminar by our very own Dr. Abelardo Ramirez-Hernandez!! 🔬@UTSAResearch @BmeUtsa @EngineeringUTSA @UTHealthBiomed @ut https://t.co/6q8iOaKGW6" / Twitter
Abelardo Ramirez-Hernandez, Ph.D. | UTSA | University of Texas at San Antonio
Chemical patterns for directed self-assembly of lamellae- forming block copolymers with density multiplication of features
Polymers | Free Full-Text | Mesoscale Simulations of Polymer Solution Self-Assembly: Selection of Model Parameters within an Implicit Solvent Approximation