BabelNet

bn:01536762n

Noun Named Entity

No term available

MNDO, or Modified Neglect of Diatomic Overlap is a semi-empirical method for the quantum calculation of molecular electronic structure in computational chemistry. Wikipedia

Relations

Sources

IS A

μέθοδος

ημι-εμπειρικές μεθόδους κβαντικής χημείας

PART OF

υπολογιστική χημεία

DESCRIBED BY SOURCE

Journal Of The American Chemical Society