A good guessing method makes supercomputing more efficient

In his doctoral dissertation, Kurt Baarman, a researcher from Aalto University, developed methods for making electron density calculations more efficient. These methods can also be applied to pharmaceutical development.

Team maps the nuclear landscape

An Oak Ridge National Laboratory and University of Tennessee team has used the Department of Energy's Jaguar supercomputer to calculate the number of isotopes allowed by the laws of physics.

Iodate refuses to intimidate

Like a bull in a china shop, a massive, iodine-based ion called iodate should disrupt the surrounding water molecules until it is forcibly expelled. However, it doesn't. This disconnect between the molecule's attributes and ...

Creating desirable materials requires salt, but not space

(PhysOrg.com) -- When synthesizing specialized materials for energy-packed batteries, the problem is the template. The pattern for self-assembling the highly desired nanometer-sized spheres falls apart, producing irregular ...

Modeling the bizarre: Quantum superfluids

(PhysOrg.com) -- More than 100 years since superconductivity was discovered, a comprehensive description for the behavior of a broad class of fundamental physical systems that exhibit the bizarre properties of superconductivity ...

Multiferroics could lead to low-power devices

(PhysOrg.com) -- Magnetic materials in which the north and south poles can be reversed with an electric field may be ideal candidates for low-power electronic devices, such as those used for ultra-high data storage. But finding ...

Tracking signs of better catalysts

(PhysOrg.com) -- SLAC researchers have taken a big step toward making useful catalysts easier to find or create—processes that have previously relied on trial and error. As explained yesterday in the Proceedings of the ...

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