An international team of scientists, led by the University of Oxford, has achieved a world-first by creating plasma ...
A few days ago, I wrote about non-singular black hole models, specifically one known as the Hayward model. Since its introduction in 2006, several variations of the Hayward model have been introduced, ...
Researchers at Helmholtz Munich and the Technical University of Munich (TUM) have developed Nicheformer, the first ...
Researchers from IIT Madras and Ohio State University have developed an AI framework called PURE that can quickly generate drug-like molecules suitable for real-world synthesis. This innovation aims ...
The Indian Institute of Technology-Madras announced a breakthrough artificial intelligence framework that can rapidly ...
If the computers have their way, Warriors fans could have much to celebrate this upcoming NBA season. Per an ESPN simulation of the 2025-26 campaign, Golden State will advance to its seventh NBA ...
Abstract: Over the past decades, Molecular Dynamics (MD) has been extensively utilized for drug design, protein structure prediction, and system analysis in computational chemistry and biology.
Department of Materials Engineering Science, Graduate School of Engineering Science, Osaka University, 1-3, Machikaneyama, Toyonaka, Osaka 560-8531, Japan ...
Molecular dynamics simulations are essential tools in chemistry, materials science, and drug discovery, helping scientists model how atoms and molecules interact under different conditions. The ...
Some results have been hidden because they may be inaccessible to you
Show inaccessible results
Feedback