Timeline for Available methods and codes for materials discovery / crystal structure prediction?
Current License: CC BY-SA 4.0
8 events
| when toggle format | what | by | license | comment | |
|---|---|---|---|---|---|
| Jun 26, 2020 at 19:34 | comment | added | MrBulldops | @NikeDattani Thank you! Much appreciated! | |
| Jun 26, 2020 at 19:27 | comment | added | Nike Dattani | +10! Welcome to the site @MrBulldops and we hope to see much more of you here!!! | |
| Jun 26, 2020 at 19:27 | history | edited | Nike Dattani | CC BY-SA 4.0 | added 35 characters in body |
| Jun 26, 2020 at 15:01 | comment | added | MrBulldops | I don't see any fundamental reason why not, but inorganic structures with disorder are not systems I have experience with. If I had more details about the systems and the use case (automatic design vs crystal structure prediction) I could give a better answer, and am happy to look into it more. I would say it can probably handle it, but it may not be the best tool for the job. | |
| Jun 26, 2020 at 14:39 | comment | added | anon | Is it capable to work with inorganic structures with disorder? | |
| Jun 26, 2020 at 13:56 | review | Late answers | |||
| Jun 26, 2020 at 14:14 | |||||
| Jun 26, 2020 at 13:41 | review | First posts | |||
| Jun 26, 2020 at 15:37 | |||||
| Jun 26, 2020 at 13:35 | history | answered | MrBulldops | CC BY-SA 4.0 |