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MSR AI for Science

Density Functional Theory

Advancing the frontier of quantum chemistry by combining deep learning with Density Functional Theory (DFT) to unlock unprecedented accuracy and scalability in electronic structure simulations.

인원

Sebastian Ehlert의 초상화

Sebastian Ehlert

Senior Researcher

Klaas Giesbertz의 초상화

Klaas Giesbertz

Senior Researcher

Paola Gori Giorgi의 초상화

Paola Gori Giorgi

Senior Principal Research Manager

Deniz Gunceler의 초상화

Deniz Gunceler

Principal Research Engineering Manager

Jan Hermann의 초상화

Jan Hermann

Principal Research Manager

Chin-Wei Huang의 초상화

Chin-Wei Huang

Senior Researcher

Derk Kooi의 초상화

Derk Kooi

Senior Researcher

Stephanie Marisa Lanius의 초상화

Stephanie Marisa Lanius

Senior Data Engineer

Giulia Luise의 초상화

Giulia Luise

Senior Researcher

Thijs Vogels의 초상화

Thijs Vogels

Senior Research Software Engineer

Rianne van den Berg의 초상화

Rianne van den Berg

Principal Research Manager