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Using force-based adaptive resolution simulations to calculate solvation free energies of amino acid sidechain analogues

Research article (The Journal of Chemical Physics, 2017) · cited 24× · AI/ML
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Using force-based adaptive resolution simulations to calculate solvation free energies of amino acid sidechain analogues

Summary

Using force-based adaptive resolution simulations to calculate solvation free energies of amino acid sidechain analogues is a scholarly article[1].

Key Facts

  • Using force-based adaptive resolution simulations to calculate solvation free energies of amino acid sidechain analogues'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). Using force-based adaptive resolution simulations to calculate solvation free energies of amino acid sidechain analogues. Retrieved May 24, 2026, from https://4ort.xyz/entity/using-force-based-adaptive-resolution-simulations-to-calculate-solvation-free-energies-of-amino-acid-sidechain-analogues
MLA “Using force-based adaptive resolution simulations to calculate solvation free energies of amino acid sidechain analogues.” 4ort.xyz Knowledge Graph, 4ort.xyz, 24 May. 2026, https://4ort.xyz/entity/using-force-based-adaptive-resolution-simulations-to-calculate-solvation-free-energies-of-amino-acid-sidechain-analogues.
BibTeX @misc{4ortxyz_using-force-based-adaptive-resolution-simulations-to-calculate-solvation-free-energies-of-amino-acid-sidechain-analogues_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{Using force-based adaptive resolution simulations to calculate solvation free energies of amino acid sidechain analogues}}, year = {2026}, url = {https://4ort.xyz/entity/using-force-based-adaptive-resolution-simulations-to-calculate-solvation-free-energies-of-amino-acid-sidechain-analogues}, note = {Accessed: 2026-05-24}}
LLM prompt According to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): Using force-based adaptive resolution simulations to calculate solvation free energies of amino acid sidechain analogues — https://4ort.xyz/entity/using-force-based-adaptive-resolution-simulations-to-calculate-solvation-free-energies-of-amino-acid-sidechain-analogues (retrieved 2026-05-24)

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