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Accelerating Molecular Dynamics with a Graph Neural Network: A Scalable Approach through E(q)C-GNN

Research article (The Journal of Physical Chemistry Letters, 2025) · cited 15× · AI/ML
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Accelerating Molecular Dynamics with a Graph Neural Network: A Scalable Approach through E(q)C-GNN

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Accelerating Molecular Dynamics with a Graph Neural Network: A Scalable Approach through E(q)C-GNN is a scholarly article[1].

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  • Accelerating Molecular Dynamics with a Graph Neural Network: A Scalable Approach through E(q)C-GNN's instance of is recorded as scholarly article[2].

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  1. [1] ↑ . Wikidata. wikidata.org.

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APA 4ort.xyz Knowledge Graph. (2026). Accelerating Molecular Dynamics with a Graph Neural Network: A Scalable Approach through E(q)C-GNN. Retrieved May 24, 2026, from https://4ort.xyz/entity/accelerating-molecular-dynamics-with-a-graph-neural-network-a-scalable-approach-through-e-q-c-gnn
MLA “Accelerating Molecular Dynamics with a Graph Neural Network: A Scalable Approach through E(q)C-GNN.” 4ort.xyz Knowledge Graph, 4ort.xyz, 24 May. 2026, https://4ort.xyz/entity/accelerating-molecular-dynamics-with-a-graph-neural-network-a-scalable-approach-through-e-q-c-gnn.
BibTeX @misc{4ortxyz_accelerating-molecular-dynamics-with-a-graph-neural-network-a-scalable-approach-through-e-q-c-gnn_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{Accelerating Molecular Dynamics with a Graph Neural Network: A Scalable Approach through E(q)C-GNN}}, year = {2026}, url = {https://4ort.xyz/entity/accelerating-molecular-dynamics-with-a-graph-neural-network-a-scalable-approach-through-e-q-c-gnn}, note = {Accessed: 2026-05-24}}
LLM prompt According to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): Accelerating Molecular Dynamics with a Graph Neural Network: A Scalable Approach through E(q)C-GNN — https://4ort.xyz/entity/accelerating-molecular-dynamics-with-a-graph-neural-network-a-scalable-approach-through-e-q-c-gnn (retrieved 2026-05-24)

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