Current limitations of molecular dynamic simulations as probes of thermo-physical behavior of silicate melts

Research article (American Mineralogist, 2015) · cited 18× · AI/ML
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Current limitations of molecular dynamic simulations as probes of thermo-physical behavior of silicate melts

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Current limitations of molecular dynamic simulations as probes of thermo-physical behavior of silicate melts is a scholarly article[1].

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APA 4ort.xyz Knowledge Graph. (2026). Current limitations of molecular dynamic simulations as probes of thermo-physical behavior of silicate melts. Retrieved May 24, 2026, from https://4ort.xyz/entity/current-limitations-of-molecular-dynamic-simulations-as-probes-of-thermo-physical-behavior-of-silicate-melts
MLA “Current limitations of molecular dynamic simulations as probes of thermo-physical behavior of silicate melts.” 4ort.xyz Knowledge Graph, 4ort.xyz, 24 May. 2026, https://4ort.xyz/entity/current-limitations-of-molecular-dynamic-simulations-as-probes-of-thermo-physical-behavior-of-silicate-melts.
BibTeX @misc{4ortxyz_current-limitations-of-molecular-dynamic-simulations-as-probes-of-thermo-physical-behavior-of-silicate-melts_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{Current limitations of molecular dynamic simulations as probes of thermo-physical behavior of silicate melts}}, year = {2026}, url = {https://4ort.xyz/entity/current-limitations-of-molecular-dynamic-simulations-as-probes-of-thermo-physical-behavior-of-silicate-melts}, note = {Accessed: 2026-05-24}}
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