Subject
General Physics and Astronomy,Hardware and Architecture
Cited by
10 articles.
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1. Computational modeling and molecular dynamics studies of methyl sulfonyl acetate derivatives as potent SmTGR inhibitors: insights into binding interactions;Molecular Simulation;2024-09-05
2. Exploring the structure and dynamics of a fluorescent schiff base (1E,1′E)-1,1′-(1,4-phenylene) bis(N-(4-chlorophenyl) methamine: Synthesis, spectroscopic analysis, thermal, electronic and crystallographic study with biological applications;Journal of Molecular Structure;2024-09
3. Integrated experimental and computational study of a fluorescent Schiff base: Synthesis, characterization, electronic structure properties, and biological potentials of (1E,1’E)-1,1’-(1,4-phenylene) bis(N-(2-chlorophenyl) methanimine) with a focus on molecular docking and dynamics simulation;Chemical Physics Impact;2024-06
4. Prying or pushing? The dispersion mechanism of amphiphilic molecules on graphene in aqueous solution: A molecular dynamics simulation;Applied Surface Science;2023-11
5. Prediction and validation of monoclonal antibodies separation in aqueous two-phase system using molecular dynamic simulation;Journal of Chromatography A;2023-04