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Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields
Research article (Journal of Chemical Theory and Computation, 2015) · cited 176× · AI/ML
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields
Summary
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields is a scholarly article[1].
Key Facts
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields's instance of is recorded as scholarly article[2].
References
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APA4ort.xyz Knowledge Graph. (2026). Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields. Retrieved May 24, 2026, from https://4ort.xyz/entity/improved-parameterization-of-aminecarboxylate-and-aminephosphate-interactions-for-molecular-dynamics-simulations-using-t
MLA“Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields.” 4ort.xyz Knowledge Graph, 4ort.xyz, 24 May. 2026, https://4ort.xyz/entity/improved-parameterization-of-aminecarboxylate-and-aminephosphate-interactions-for-molecular-dynamics-simulations-using-t.
BibTeX@misc{4ortxyz_improved-parameterization-of-aminecarboxylate-and-aminephosphate-interactions-for-molecular-dynamics-simulations-using-t_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields}}, year = {2026}, url = {https://4ort.xyz/entity/improved-parameterization-of-aminecarboxylate-and-aminephosphate-interactions-for-molecular-dynamics-simulations-using-t}, note = {Accessed: 2026-05-24}}
LLM promptAccording to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields — https://4ort.xyz/entity/improved-parameterization-of-aminecarboxylate-and-aminephosphate-interactions-for-molecular-dynamics-simulations-using-t (retrieved 2026-05-24)
