HIGHLIGHTS
- who: Ilya Likhachev and colleagues from the Institute of Mathematical Problems of Biology, Keldysh Institute of Applied Mathematics, RAS, Pushchino, Russia Physics Faculty, Southern Federal University, Rostov-on-Don, Russia have published the research: Molecular Dynamics Simulation of the Thermal Behavior of Hydroxyapatite, in the Journal: Nanomaterials 2022, 4244 of /2022/
- what: The model HAP32 without water molecules surrounding the cluster, but in lateral projection along the b axis, was used for this calculation. But in this work, the authors aimed specifically at studying the possibility and application of MDS to study the process of . . .
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