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CG2AT2: an Enhanced Fragment-Based Approach for Serial Multi-scale Molecular Dynamics Simulations

Research article (Journal of Chemical Theory and Computation, 2021) · cited 154× · AI/ML
academia openalex:W3197665808
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CG2AT2: an Enhanced Fragment-Based Approach for Serial Multi-scale Molecular Dynamics Simulations

Summary

CG2AT2: an Enhanced Fragment-Based Approach for Serial Multi-scale Molecular Dynamics Simulations is a scholarly article[1].

Key Facts

  • CG2AT2: an Enhanced Fragment-Based Approach for Serial Multi-scale Molecular Dynamics Simulations's instance of is recorded as scholarly article[2].

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Direct Wikidata claims

  1. [2] ↑ . wikidata.org.

Class ancestry

  1. [1] ↑ . Wikidata. wikidata.org.

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APA 4ort.xyz Knowledge Graph. (2026). CG2AT2: an Enhanced Fragment-Based Approach for Serial Multi-scale Molecular Dynamics Simulations. Retrieved May 24, 2026, from https://4ort.xyz/entity/cg2at2-an-enhanced-fragment-based-approach-for-serial-multi-scale-molecular-dynamics-simulations
MLA “CG2AT2: an Enhanced Fragment-Based Approach for Serial Multi-scale Molecular Dynamics Simulations.” 4ort.xyz Knowledge Graph, 4ort.xyz, 24 May. 2026, https://4ort.xyz/entity/cg2at2-an-enhanced-fragment-based-approach-for-serial-multi-scale-molecular-dynamics-simulations.
BibTeX @misc{4ortxyz_cg2at2-an-enhanced-fragment-based-approach-for-serial-multi-scale-molecular-dynamics-simulations_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{CG2AT2: an Enhanced Fragment-Based Approach for Serial Multi-scale Molecular Dynamics Simulations}}, year = {2026}, url = {https://4ort.xyz/entity/cg2at2-an-enhanced-fragment-based-approach-for-serial-multi-scale-molecular-dynamics-simulations}, note = {Accessed: 2026-05-24}}
LLM prompt According to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): CG2AT2: an Enhanced Fragment-Based Approach for Serial Multi-scale Molecular Dynamics Simulations — https://4ort.xyz/entity/cg2at2-an-enhanced-fragment-based-approach-for-serial-multi-scale-molecular-dynamics-simulations (retrieved 2026-05-24)

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