has been cited by the following article(s):
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[1]
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Conceptual density functional theory in drug discovery: an overview
Journal of Molecular Modeling,
2025
DOI:10.1007/s00894-025-06487-5
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[2]
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First‐Principles Study of the Effects of Interstitial H and Point Vacancies on the p‐Type of Conductive Properties of Be/Mg/Ca‐Doped GaN
physica status solidi (b),
2021
DOI:10.1002/pssb.202100023
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