The video 🎥 of the #BeilsteinTalk "Molecular #nanographenes: the search for #enantioselectivity" with Nazario Martín IMDEA-Nanoscience Institute and Universidad Complutense Madrid, is NOW available 🔓 in the video portal @TIB_AVPortal of the @tibhannover
🔗 https://av.tib.eu/media/67543

#BeilsteinTalks

TIB AV-Portal

Starting TOMORROW: 📅 March 28, 2024 🕒 3–4 pm CET

Online #BeilsteinTalk "Molecular #nanographenes: the search for #enantioselectivity" with Nazario Martín, IMDEA Nanoscience and Universidad Complutense de Madrid.

Participate for FREE – just register: 🔗 https://www.beilstein-institut.de/en/talks/organic-chemistry-molecular-nanographenes-the-search-for-enantioselectivity?M=y

#BeilsteinTalks

Organic Chemistry - Molecular Nanographenes: the search for enantioselectivity - Beilstein-Institut

Save the date: 📅 March 28, 2024 🕒 3–4 pm CET

Online #BeilsteinTalk "Molecular #nanographenes: the search for #enantioselectivity" with Nazario Martín, IMDEA-Nanoscience Institute and Universidad Complutense Madrid.

Participate for FREE – just register: 🔗 https://www.beilstein-institut.de/en/talks/organic-chemistry-molecular-nanographenes-the-search-for-enantioselectivity?M=y

#BeilsteinTalks

Organic Chemistry - Molecular Nanographenes: the search for enantioselectivity - Beilstein-Institut

Save the date: 📅 March 28, 2024 🕒 3–4 pm CET

Online #BeilsteinTalk "Molecular #nanographenes: the search for #enantioselectivity" with Nazario Martín IMDEA-Nanoscience Institute and Universidad Complutense Madrid.

Participation is FREE – just register: 🔗 https://www.beilstein-institut.de/en/talks/organic-chemistry-molecular-nanographenes-the-search-for-enantioselectivity?M=y

#BeilsteinTalks

Organic Chemistry - Molecular Nanographenes: the search for enantioselectivity - Beilstein-Institut

⚛️ 🖥️ Neural network boosts chiral ligand design.

⚗️ Researchers from Yale University and Boehringer Ingelheim Pharmaceuticals have used a neural network to harness the full potential of a small dataset (17 phosphorus ligands) of DFT-calculated molecular features for a Negishi cross-coupling reaction.

https://www.chemistryworld.com/news/neural-network-boosts-chiral-ligand-design/4018008.article

#ChemiVerse #ChemToots #Chemistry #NeuralNetwork #enantioselectivity

Neural network boosts chiral ligand design

System trained on small dataset to optimise Negishi cross-coupling reaction

Chemistry World