✦ LIBER ✦

Neural networks and carbon-13 NMR shift prediction

✍ Scribed by Doucet, J. P.; Panaye, A.; Feuilleaubois, E.; Ladd, P.

Book ID: 120544240
Publisher: American Chemical Society
Year: 1993
Tongue: English
Weight: 614 KB
Volume: 33
Category: Article
ISSN: 0095-2338
DOI: 10.1021/ci00013a007

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Application of recurrent neural networks

Application of recurrent neural networks in chemistry. Prediction and classification of carbon-13 NMR chemical shifts in a series of monosubstituted benzenes

✍ Kvasnicka, Vladimir; Sklenak, Stepan; Pospichal, Jiri 📂 Article 📅 1992 🏛 American Chemical Society 🌐 English ⚖ 593 KB

Neural Network Prediction of Carbon-13 N

Neural Network Prediction of Carbon-13 NMR Chemical Shifts of Alkanes

✍ Svozil, Daniel; Pospichal, Jiri; Kvasnicka, Vladimir 📂 Article 📅 1995 🏛 American Chemical Society 🌐 English ⚖ 505 KB

13C NMR Chemical Shift Prediction of sp2

13C NMR Chemical Shift Prediction of sp2 Carbon Atoms in Acyclic Alkenes Using Neural Networks

✍ Ivanciuc, O.; Rabine, J.-P.; Cabrol-Bass, D.; Panaye, A.; Doucet, J.P. 📂 Article 📅 1996 🏛 American Chemical Society 🌐 English ⚖ 170 KB

Neural Network Prediction of13C NMR Chem

Neural Network Prediction of13C NMR Chemical Shifts of Substituted Benzenes

✍ Jens Meiler; Reinhard Meusinger; Martin Will 📂 Article 📅 1999 🏛 Springer Vienna 🌐 English ⚖ 165 KB

Using Neural Networks for 13C NMR Chemic

Using Neural Networks for 13C NMR Chemical Shift Prediction–Comparison with Traditional Methods

✍ Jens Meiler; Walter Maier; Martin Will; Reinhard Meusinger 📂 Article 📅 2002 🏛 Elsevier Science 🌐 English ⚖ 221 KB

Interpretation of (13)C chemical shifts is essential for structure elucidation of organic molecules by NMR. In this article, we present an improved neural network approach and compare its performance to that of commonly used approaches. Specifically, our recently proposed neural network (J. Chem. In

ChemInform Abstract: Neural Network Pred

ChemInform Abstract: Neural Network Prediction of 13C NMR Chemical Shifts of Alkanes.

✍ D. SVOZIL; J. POSPICHAL; V. KVASNICKA 📂 Article 📅 2010 🏛 John Wiley and Sons ⚖ 25 KB