Molecular Dynamics Simulation
By A. Heinecke, W. Eckhardt, M. Horsch, H. Bungartz. 2015
592 citations recorded by the source corpus.
Subfields: Atomic and Molecular Physics, and Optics, Molecular Biology, Statistical and Nonlinear Physics
View Paper: https://www.semanticscholar.org/paper/89cc8eb65df7dd4eedf6ff0dd3b1384f1c7f7faa
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In Atomic and Molecular Physics, and Optics
In Molecular Biology
In Statistical and Nonlinear Physics
Citations in the corpus
- Towards an understanding of diffusion mechanism of bio-rejuvenators in aged asphalt binder through molecular dynamics simulation (2021, background): “Previous research results (Ding et al., 2015; Guo et al., 2020; Long et al., 2020; Su et al., 2020) have shown that the RDF of asphalt binder exhibits sharp oscillation peaks when r is in the range of 0e3 Å (Short-range).”
- SARS-CoV-2 RNA dependent RNA polymerase (RdRp) targeting: an in silico perspective (2020, methodology): “This is followed by the production run at the NVT ensemble (constant number of molecules, volume, and temperature) for 51 ns (Elfiky & Elshemey, 2018; Elfiky & Ismail, 2019; Ismail et al., 2020).”