Matter Modeling
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Xdrake's user avatar
Xdrake's user avatar
Xdrake
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All Questions Answers
Score Newest
question
6
Can someone guide me on how to get the k-point file for a VASP simulation?
Mar 16
question
6
Is there a way to set the spin multiplicity in a VASP calculation?
Jul 7
question
4
VASP with VDW dispersion corrections for a large system
Mar 15
question
4
Can CP2K be used for slab calculations?
Jul 7
question
3
How to add a first solvation shell in a simulation
Jul 9
question
3
Potential Energy curve for CO2 and a surface
Jul 27
question
3
Is there a way to minimize the finite size effects in VASP calculations?
Jun 29
question
3
Creating a beta cristobalite with 200 or fewer atoms
Jul 2
question
2
AIMD simulation of a silica slab and a electrolyte placed in the vacuum region
Jul 5
question
2
Relaxation of a system with a different Forcefield
Aug 1

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