AZoLifeSciences on MSN
New DDHodge method reconstructs cell fate dynamics with high accuracy
Researchers from Kyushu University have developed an innovative computational method, called ddHodge, that can reconstruct ...
A computational method for finding transition states in chemical reactions, greatly reducing computational costs with high reliability, has been devised. Compared to the most widely used existing ...
A new study has developed a powerful computational method that can detect how genes interact with each other to influence complex traits in humans at a scale previously impossible. The new method was ...
The new method can determine crystal structures underlying experimental data thus far difficult to analyze. A joint research team led by Yuuki Kubo and Shiji Tsuneyuki of the University of Tokyo has ...
Researchers from Turku Bioscience Centre at the University of Turku, Finland, have developed a new computational method to interpret complex single-cell data. The method helps researchers identify and ...
AZoQuantum on MSN
Integrating Dual Scientific Viewpoints to Model Enigmatic Materials
A novel computational method created at the University of Chicago aims to illuminate some of the most enigmatic materials ...
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 ...
Ph.D. student Lena Dubinsky and Prof. Leore Grosman from the Computational Archaeology Laboratory at the Hebrew University's Institute of Archaeology have pioneered a new method to study rock ...
Chemists use density functional theory (DFT) to accurately approximate the exact properties—like free energies—of molecules or materials in a reasonable amount of time. The method is widely used even ...
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