Mesoscale Modeling of Soft Matter with Dissipative Particle Dynamics
Nesta última quinta (3 de setembro de 2020) o grupo ATOMS teve o prazer de receber o Professor João Maia. Ele é professor adjunto do departamento de Ciência Macromolecular e Engenharia da Case Western Reserve University e diretor do Centro de Processamento Avançado de Polímeros. Seus principais interesses de pesquisa estão nas áreas de reologia aplicada ao processamento de polímeros, com ênfase no desenvolvimento de novos materiais poliméricos.
Last thursday (September 3, 2020) the ATOMS group was pleased to welcome Professor João Maia. He is an associate professor at the department of Macromolecular Science and Engineering of Case Western Reserve University and the director of the Center for Advanced Polymer Processing. His main research interests lie in the areas of rheology applied to polymer processing, with an emphasis on the development of new functional multiphase polymeric materials.
Видео Mesoscale Modeling of Soft Matter with Dissipative Particle Dynamics канала ATOMS UFRJ
Last thursday (September 3, 2020) the ATOMS group was pleased to welcome Professor João Maia. He is an associate professor at the department of Macromolecular Science and Engineering of Case Western Reserve University and the director of the Center for Advanced Polymer Processing. His main research interests lie in the areas of rheology applied to polymer processing, with an emphasis on the development of new functional multiphase polymeric materials.
Видео Mesoscale Modeling of Soft Matter with Dissipative Particle Dynamics канала ATOMS UFRJ
Показать
Комментарии отсутствуют
Информация о видео
Другие видео канала
Inferences of Intermolecular Interaction Potentials by Prof. Richard Elliott
Molecular Simulation study on the wetting behavior of Zwitterion Grafted Polymer Membranes
Individual Ion Activity Coefficients: Insights from Simulations
Do Átomo ao Produto - XI Workshop
Technologies for the Separation and Recovery of Fluorinated Greenhouse Gases from Refrigerants
Lessons learned from Molecular Simulations to better model fluids behaviors and dynamics
Thermodynamics of hydration from the perspective of the molecular quasichemical theory of solutions
Thermodynamics of Biomolecule Downstream Processing: from Bench to Batch
Reproducible Simulation Workflows and Machine Learning Directed Force Field Development
Pressure tensor at nanoscale: Theory, Applications and Challenges
Sepideh Razavi - Dynamics of Multi‐component Fluids near Interfaces in Relation to Pickering Foams
Molecular Engineering for Environment-Friendly Industrial Processes and Materials Design
Silvana Mattedi - Separation of cellulose nanocrystals from natural fibers using ionic liquids
Polarization Effects in the Prediction of Thermodynamic Properties by Molecular Simulation
Understanding Water-in-Salt Electrolytes: A Case Study on LiTFSI Aqueous Solutions
EngenhATOMS: Do átomo ao produto, do laboratório para todos
Lourdes Vega - A planet in search for sustainable energy - what is the role of photocatalysis ...
Characterizing the Physicochemical Behavior of DES: Approaches For Practical Applications
Recent developments in the thermodynamics of water and electrolytes
New developments in microporous materials characterization based on molecular simulation
Rocketwater: useful for modeling and explaining water structure-property relationships