Researchers at TU Wien have developed numerical models to simulate the movement of fluids in porous materials.
14don MSN
Computational method can calculate forces between large molecules with unprecedented accuracy
A new computational method now makes it possible to calculate the forces between large molecules with unprecedented accuracy.
Long Yuan, PhD, director of the Department of Drug Metabolism and Pharmacokinetics at Biogen, explains how artificial ...
Floodlight on MSN
Trump move to boost greenhouse, toxic emissions in Gulf states
Residents of the Louisiana and Texas Gulf Coast are bracing for their latest environmental setback: A two-year exemption ...
AZoM on MSN
Acid Base Titration and its Sub-Types
Two types of acid-base titration stand out: alkalimetry and acidimetry. Each method provides a precise means to measure ...
ZwitterCo, a global leader in membrane solutions for challenging liquid separations, today announced that its Evolution ...
Given that heme is central to the mechanism of action of artemisinins and some quinolines, we hypothesized that these antimalarials would exhibit strong drug-drug interactions. Previous studies using ...
Public News Service on MSN
Post-wildfires, toxic smoke a lasting health concern in CA
By Amy McDermott for the Proceedings of the National Academy of Sciences. Broadcast version by Suzanne Potter for California ...
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