CMDIS - Invited Lecture Series - Computational Modeling and Simulation

We are inviting you to join an invited lecture series on Computational Modeling and Simulations Fundamentals and Applications on May 20th, Wednesday (3:00pm-5:00pm) and May 21st, Thursday (3:00pm-5:00pm) via Webex. 

This invited lecture series targets faculty, post-doctoral students, researchers, visiting scholars, graduate and undergraduate students who are willing to incorporate computational modeling and simulation techniques to their research, to start building a foundation and to learn in depth the active research areas. 

May 20th, Wednesday - Fundamentals (3:00pm-5:00pm)

Molecular Dynamics, Rahmi Ozisik (MSE), 3:00pm-4:00pm

Density Functional Theory, Ravishankar Sundararaman (MSE), 4:00pm-5:00pm. 

May 21st, Thursday - Applications (3:00pm-5:00pm)

Glass Design Guided by Computer Simulation and Modeling, Liping Huang (MSE)

Computational Materials Science, Yunfeng Shi (MSE)

Molecular to Continuum Level Simulations of Evaporative/Condensation Processes, Pawel Keblinski (MSE)

Prediction of Molecular Electrocatalyst Reaction Mechanisms from DFT, Peter Dinolfo (CHEM)

Nuclear Computing and Multiphysics, Wei Ji (MANE)

Soft Fibrous Materials: Structure and Mechanics, Catalin Picu (MANE)

 

Please register https://webforms.rpi.edu/CMDIS-lectures-CMS to receive the Webex meeting invitation and lecture materials.