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Matter Modeling
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GP_QM
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Top posts

question
5
MoS2_Cu cluster adsorption study using Gaussian
Aug 11
question
4
WSe2 bands calculation with Spin orbital coupling (VASP)
Nov 4
question
2
Feasibility of Spin Transport Calculations in 2D Ruddlesden-Popper Perovskites
Jul 1
question
1
Calculate the Dipole moment of a organic cation on gold surface using VASP
Oct 18
question
1
Calculate the Dipole moment using Bader chargers in VASP
Oct 23
question
0
VASP STM image: how to determine the correct energy window (ENIT )by looking at the DOS
Oct 27