Doctor of chemical technology. Research in MXene as catalyst.
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Dalian institute of chemical physics, CAS
- Dalian
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21:34
(UTC +08:00) - https://orcid.org/0000-0003-1013-7564
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OpenMM is a toolkit for molecular simulation using high performance GPU code.
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The software ReciPro makes various crystallographic calculations, visualizes a crystal structure, simulates a diffraction pattern and high-resolution TEM image, indexes diffraction spots, plots ste…
A declarative, efficient, and flexible JavaScript library for building user interfaces.