Unraveling the Complex Hydrogen-Bonding and Solvation Patterns of Fructose Tautomers via Complementary AIMD and Classical MD Simulations.

Bakó I, Pothoczki S

DOI: 10.1021/acsphyschemau.6c00122
Published: 2026 Sep 23
Container: ACS physical chemistry Au
Publisher: Not recorded
Open access: yes

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Cite this work

BibTeX

@article{allodium:10.1021/acsphyschemau.6c00122,
  title = {Unraveling the Complex Hydrogen-Bonding and Solvation Patterns of Fructose Tautomers via Complementary AIMD and Classical MD Simulations.},
  author = {Bakó I and Pothoczki S},
  year = {2026},
  journal = {ACS physical chemistry Au},
  doi = {10.1021/acsphyschemau.6c00122},
  url = {https://doi.org/10.1021/acsphyschemau.6c00122}
}

RIS

TY  - JOUR
TI  - Unraveling the Complex Hydrogen-Bonding and Solvation Patterns of Fructose Tautomers via Complementary AIMD and Classical MD Simulations.
AU  - Bakó I
AU  - Pothoczki S
PY  - 2026
JO  - ACS physical chemistry Au
DO  - 10.1021/acsphyschemau.6c00122
UR  - https://doi.org/10.1021/acsphyschemau.6c00122
ER  -

APA

I, B., & S, P. (2026). Unraveling the Complex Hydrogen-Bonding and Solvation Patterns of Fructose Tautomers via Complementary AIMD and Classical MD Simulations.. ACS physical chemistry Au. https://doi.org/10.1021/acsphyschemau.6c00122

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pubmed · retrieved 2026-09-27T15:35:02.640Z