THOMAS YOUNG CENTRE

THE LONDON CENTRE FOR THE THEORY & SIMULATION OF MATERIALS & MOLECULES

THOMAS YOUNG CENTRE

THE LONDON CENTRE FOR THE THEORY & SIMULATION OF MATERIALS & MOLECULES

Portfolio Tag: Atomic molecular dynamics simulations

Karen S
28 February 2022

Artificial Intelligence & Machine Learning

Functional materials and devices

Methods and Formalisms for simulating materials

Soft and Biological Matter

Structural materials

Surfaces & Interfaces

Methods and Formalisms for simulating materials

Dr James P. Ewen

Functional materials and devices

Dr Alston Misquitta

Methods and Formalisms for simulating materials

Emeritus Professor Martin Dove

Functional materials and devices

Dr Rachel Crespo-Otero

Methods and Formalisms for simulating materials

Professor Hamid Assadi

Artificial Intelligence & Machine Learning

Dr Sergei Dudarev

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