The graphite found in your favorite pencil could have instead been the diamond your mother always wears. What made the difference? Researchers are finding out.

Molecular dynamics model uses topological order parameter to show stratification of water molecules based on density.

A major scientific advance in protein modeling developed by Microsoft Research AI for Science, has been published in Science.

A newly developed generative AI model is helping researchers explore protein dynamics with increased speed. The deep learning system, called BioEmu, predicts the full range of conformations a protein ...

Home > Press release: New Study on Understanding How Proteins ...

Microsoft's new AI system BioEmu will help decode protein motion and help in faster discovery of drugs, said CEO Satya ...

The graphite found in your favorite pencil could have instead been the diamond your mother always wears. What made the ...

Water is the most prevalent component of biomolecular simulations - from protein ensembles to nucleic acids - and ...

In this work, an SGEMP simulation code based on a hybrid air plasma model is developed to simulate the SGEMP responses in cylindrical cavities. The simulation results are compared with experiments at ...

In this work, a ferroelectric-FET (FeFET) model based on multi-domain Preisach theory is developed. Instead of the single-domain Landau-Khalatnikvo (L-K) and tanh based model, the Preisach model with ...