🎴 Flashcard Mode
Libraries for Computational Chemistry
Card1 / 15
Mastered0
Review0
QuestionClick to flip
Which library is widely used for quantum chemistry calculations and is based on the Hartree-Fock method?
AnswerClick to flip back
A
Gaussian
💡 Explanation:
Gaussian is a popular library for quantum chemistry calculations, particularly for Hartree-Fock and post-Hartree-Fock methods.