Computationally Inexpensive Giao 13c NMR Calculations Coupled With Artificial Neural Network Pattern Recognition as a New Strategy to Avoid Chasing Molecules That Were Never There
doi 10.5151/chempro-15bmos-3-template_speech_15th_bmos-1_sarotti
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Date
September 1, 2013
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Editora Edgard Blücher