New pre-print describes codes that “move” logical ancilla qubits up and down to significantly reduce the error rate ...
Molecular dynamics simulations and free energy calculations of the self-assembly process of carbon nanotube porins reveal ...
Model shows the role of intrinsically disordered proteins in biomolecular condensate viscoelasticity
Molecular dynamics simulations yield thermodynamic and time-dependent behavior, elucidating the role of intrinsically ...
G-protein-coupled receptors (GPCRs) are one of the largest families of cell surface proteins in the human body that recognize hormones, neurotransmitters, and drugs. These receptors regulate a wide ...
Scientists have cracked a key mystery behind spider silk’s legendary strength and flexibility. They discovered that tiny ...
For decades, scientists assumed that order drives efficiency. Yet in the bustling machinery of mitochondria—the organelles ...
This study reveals carbon nanotubes with pH-switchable gates, enhancing our understanding of ion transport and offering ...
For more than a decade, MIT Associate Professor Rafael Gómez-Bombarelli has used artificial intelligence to create new materials. As the technology ...
Understanding the thermodynamic basis of ligand recognition by G-protein-coupled receptors (GPCRs), especially in terms of ...
Industrial separations sit quietly at the heart of modern manufacturing, yet they consume enormous amounts of energy and generate significant environmental costs. A new membrane technology developed ...
The study underscores the expanding role of computational modeling in biocatalysis research. By supporting early-stage evaluation and hypothesis testing, in silico methodologies may help reduce ...
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