Exact Representations of Molecules and Materials for Accurate Interpolation of 
Ab Initio Simulations

Rupp, Matthias

Item

ITEM ACTIONSEXPORT

Add to Basket

Local TagsRelease HistoryDetailsSummary

Released

Talk

Exact Representations of Molecules and Materials for Accurate Interpolation of Ab Initio Simulations

MPS-Authors

/persons/resource/persons173798

Rupp, Matthias
Theory, Fritz Haber Institute, Max Planck Society;

External Resource

No external resources are shared

Fulltext (restricted access)

There are currently no full texts shared for your IP range.

Fulltext (public)

There are no public fulltexts stored in PuRe

Supplementary Material (public)

There is no public supplementary material available

Citation

Rupp, M. (2019). Exact Representations of Molecules and Materials for Accurate Interpolation of Ab Initio Simulations. Talk presented at Workshop, Developing High-Dimensional Potential Energy Surfaces – From the Gas Phase to Materials, Georg-August-Universität Göttingen. Göttingen, Germany. 2019-04.

Cite as: https://hdl.handle.net/21.11116/0000-0004-5050-7

Abstract

There is no abstract available