Researchers from Kyushu University have developed an innovative computational method, called ddHodge, that can reconstruct ...
In the pharmaceutical discovery process, understanding a drug’s residence time—the duration a molecule remains bound to its ...
Insilico Medicine (3696.HK), a clinical-stage drug discovery and development company driven by generative artificial ...
AlphaFold didn't accelerate biology by running faster experiments. It changed the engineering assumptions behind protein ...
A new technique allows complex interactions in materials to be simulated using Monte Carlo simulations thousands of times faster than before.
Morning Overview on MSN
A new quantum chemistry approach is cracking tough material mysteries
Quantum chemistry is quietly entering a new phase, one where some of the hardest problems in materials science are finally starting to yield to theory instead of trial and error. A fresh approach to ...
Abstract: For decades, computational chemistry has been posited as one of the areas in which quantum computing would revolutionize. However, the algorithmic advantages that fault-tolerant quantum ...
The Department of Chemistry and Materials Science is looking for: ...
A new computational approach developed at the University of Chicago promises to shed light on some of the world's most puzzling materials—from high-temperature superconductors to solar cell ...
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