Computational methods have revolutionised drug design by integrating molecular dynamics simulations with advanced free energy calculations. This approach allows researchers to predict binding ...
Molecular dynamics (MD) simulations have emerged as a pivotal tool in elucidating the complex processes that govern polymer crystallisation and the resultant mechanical properties. By simulating the ...
In a study published in PNAS, a research team led by SHI Xinghua from the National Center for Nanoscience and Technology (NCNST) of the Chinese Academy of Sciences, in collaboration with GAO Huajian's ...
This proposal review committee will evaluate submissions received in response to a Request for Proposals for biomolecular simulation time on Anton 3, a supercomputer specially designed and built by ...
A research team from the Institute of Physics, Chinese Academy of Sciences has developed a novel DNA origami-based technique to synthesize stable, monolithic amorphous silver nanostructures under ...
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