ScienceOpen:
research and publishing network
For Publishers
Discovery
Metadata
Peer review
Hosting
Publishing
For Researchers
Join
Publish
Review
Collect
My ScienceOpen
Sign in
Register
Dashboard
Blog
About
Search
Advanced search
My ScienceOpen
Sign in
Register
Dashboard
Search
Search
Advanced search
For Publishers
Discovery
Metadata
Peer review
Hosting
Publishing
For Researchers
Join
Publish
Review
Collect
Blog
About
2
views
0
references
Top references
cited by
1
0 reviews
Review
0
comments
Comment
0
recommends
+1
Recommend
0
collections
Add to
0
shares
Share
Twitter
Sina Weibo
Facebook
Email
6,794
similar
All similar
Record
: found
Abstract
: not found
Book
: not found
A foundation model for atomistic materials chemistry
Author(s):
I. Batatia
,
P. BENNER
,
Y CHIANG
,
A. Elena
,
D. Kovacs
,
J. Riebesell
,
X. R. Advincula
,
M Asta
,
M. Avaylon
,
W. Baldwin
Publication date:
2023
Read this book at
Bookmark
There is no author summary for this book yet. Authors can add summaries to their books on ScienceOpen to make them more accessible to a non-specialist audience.
Related collections
De Gruyter Materials Science
Data availability:
Comments
Comment on this book
Sign in to comment
Similar content
6,794
Methane adsorption and diffusion in a model nanoporous carbon: an atomistic simulation study
Authors:
Saeid Yeganegi
,
Fatemeh Gholampour
,
S. Yeganegi
…
Single crystal yield criterion for chromium based on atomistic studies of isolated 1/2[111] screw dislocations
Authors:
Roman Gröger
,
Vaclav Vitek
An atomistically informed kinetic Monte Carlo model for predicting solid solution strengthening of body-centered cubic alloys
Authors:
Shuhei Shinzato
,
Masato Wakeda
,
Shigenobu Ogata
See all similar
Cited by
1
Unveiling Competitive Adsorption in TiO 2 Photocatalysis through Machine-Learning-Accelerated Molecular Dynamics, DFT, and Experimental Methods
Authors:
Omar Allam
,
Mostafa Maghsoodi
,
Seung Soon Jang
…
See all cited by