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swMATH7647MaRDI QIDQ19669FDOQ19669

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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
• Regularized ab initio molecular force fields for key biological molecules: melatonin and pyridoxal-5′-phosphate methylamine Shiff base (Vitamin B6)
• SPECTRUM
• Chemcraft

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