‘CrystalGPT’ set to enhance how chemists design crystals in silico | Research
Researchers in the UK have developed a transformer-based model for quickly predicting the physical properties of molecular crystals. Called Molecular...
design
Advancing biomolecular understanding and design following human instructions
Kim, J., Park, S., Min, D. & Kim, W. Comprehensive survey of recent drug discovery using deep learning. Int. J....
Design and synthesis, and experimental-computational analysis of an acetic acid-functionalized zinc tetrapyridinoporphyrazine catalyst for synthesizing acridine and quinoline derivatives
Kharisov, B. I., Blanco-Jerez, L. M. & García-Luna, A. Direct electrochemical synthesis of metal complexes. Lanthanide phthalocyanines: optimization of the...
Design of experiments: Smarter methods, better results | Webinar
Thank you for registering for our webinarA confirmation email will be sent to you shortlyThis is a two-part workshop,...
Exploiting chemical bonding principles to design high-performance thermoelectric materials
Freer, R. & Powell, A. V. Realising the potential of thermoelectric technology: a roadmap. J. Mater. Chem. C 8, 441–463...
Ligand engineering method streamlines design for chemical reactions in catalysis and drug delivery
A conceptualization of Virtual Ligand-Assisted Optimization (VLAO). Credit: Wataru Masutoka Researchers at Hokkaido University in Japan have developed a technique...
.jpg "IFW Dresden selects Agnitron Agilis 100 MOCVD platform for precursor chemistry and ultra-wide-bandgap materials development")
