Csányi, Gábor 照片

Csányi, Gábor

Professor

所属大学: University of Cambridge

所属学院: Department of Engineering, Mechanics, Materials and Design

邮箱:
gc121@eng.cam.ac.uk

个人主页:
http://www.eng.cam.ac.uk/profiles/gc121

研究领域

Gábor Csányi is an expert in atomistic simulation, particularly in multi scale modelling that couples quantum mechanics to larger length scales. He is currently engaged in applying machine learning techniques to materials modelling problems e.g. deriving force fields (interatomic potentials) from ab initio data. He is also interested in statistical problems in molecular dynamics, e.g. in enhanced sampling algorithms that can be used to automate the calculation of phase diagrams from atomistic models.