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JCC.21057
JCC.21057
http://dx.doi.org/10.1002/JCC.21057
Ab-initio simulations of materials using VASP: Density-functional theory and beyond.
P356
Q37214827-18A0F810-29D3-4A73-8E67-B6F5713DFE0D
P356
JCC.21057
http://dx.doi.org/10.1002/JCC.21057