Asking something about CP2K
|
|
0
|
443
|
April 22, 2021
|
How do people handle uncertainty in simulation/experimental data for a model?
|
|
0
|
399
|
March 31, 2021
|
Outage Log
|
|
1
|
454
|
February 18, 2021
|
DFT calculation on Sn and/or SnOx
|
|
0
|
392
|
December 2, 2020
|
Hello, everyone i m new here. And i m trying to make a input file for CnZn cluster , and i m stucked while making it. So, can anyone help me?Thanks in advanced
|
|
0
|
391
|
October 14, 2020
|
Alter stoichiometry of existing compounds/recalculate
|
|
2
|
405
|
September 22, 2020
|
DFT Charge density vs FTIR analysis
|
|
0
|
832
|
September 20, 2020
|
Wrong projection of wannier functions
|
|
2
|
478
|
September 8, 2020
|
VASP DOS calculations for metal Hexacyanoferrates
|
|
8
|
2027
|
August 28, 2020
|
Materials Science Community Forum Charter
|
|
1
|
763
|
August 26, 2020
|
ML in predicting the starting composition
|
|
7
|
598
|
June 30, 2020
|
Questions force field for silica crystal
|
|
0
|
560
|
May 28, 2020
|
Notice: change of url to just "matsci.org" and project shortcuts
|
|
0
|
483
|
May 6, 2020
|
Create 3D model of crystal silica
|
|
1
|
696
|
May 3, 2020
|