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.