ReaxFF molecular dynamics simulations on the structure and dynamics of electrolyte water systems at ambient temperature

Research article (Computational Materials Science, 2019) · cited 29× · AI/ML
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ReaxFF molecular dynamics simulations on the structure and dynamics of electrolyte water systems at ambient temperature

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ReaxFF molecular dynamics simulations on the structure and dynamics of electrolyte water systems at ambient temperature is a scholarly article[1].

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APA 4ort.xyz Knowledge Graph. (2026). ReaxFF molecular dynamics simulations on the structure and dynamics of electrolyte water systems at ambient temperature. Retrieved May 24, 2026, from https://4ort.xyz/entity/reaxff-molecular-dynamics-simulations-on-the-structure-and-dynamics-of-electrolyte-water-systems-at-ambient-temperature
MLA “ReaxFF molecular dynamics simulations on the structure and dynamics of electrolyte water systems at ambient temperature.” 4ort.xyz Knowledge Graph, 4ort.xyz, 24 May. 2026, https://4ort.xyz/entity/reaxff-molecular-dynamics-simulations-on-the-structure-and-dynamics-of-electrolyte-water-systems-at-ambient-temperature.
BibTeX @misc{4ortxyz_reaxff-molecular-dynamics-simulations-on-the-structure-and-dynamics-of-electrolyte-water-systems-at-ambient-temperature_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{ReaxFF molecular dynamics simulations on the structure and dynamics of electrolyte water systems at ambient temperature}}, year = {2026}, url = {https://4ort.xyz/entity/reaxff-molecular-dynamics-simulations-on-the-structure-and-dynamics-of-electrolyte-water-systems-at-ambient-temperature}, note = {Accessed: 2026-05-24}}
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