News
The Helfrich theory of membrane bending, supported by molecular dynamics simulations, is a promising approach for evaluating mechanical properties of graphene nanosheets, report researchers from the ...
Hosted on MSN9mon
Research effort twists halide perovskites from a distance - MSNThe chiral molecule intentionally does not fit into the perovskite lattice but "twists" the structure from the surface. The chiral molecule transfers its properties several unit cells or layers ...
The "Molecule arrangement through artificial intelligence" research group is receiving funding totalling 1.19 million euros from the Austrian Science Fund.
Ice: merely solid water, but a wonder substance. Water itself is a miraculous substance, possessing a host of unusual properties, not the least of which is its ability to remain liquid over the ...
“We have developed a new hybrid approach, combining molecular dynamics simulations with Helfrich theory of membrane bending,” ...
Some results have been hidden because they may be inaccessible to you
Show inaccessible results