SPECTRUM_

MaRDI QIDQ19669swMATHFDO

Official website http://rd.springer.com/chapter/10.1007%2F978-1-4614-7816-4_10

Cited in

(4)

• Stable numerical methods of approaching quantum mechanical molecular force fields to experimental data
• SPECTRUM
• Chemcraft
• Regularized ab initio molecular force fields for key biological molecules: melatonin and pyridoxal-5′-phosphate methylamine Shiff base (Vitamin B6)

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