Model of 1,1,1,3,3,3-Hexafluoro-propan-2-ol for Molecular Dynamics Simulations-Reference-Cited by-同舟云学术

Model of 1,1,1,3,3,3-Hexafluoro-propan-2-ol for Molecular Dynamics Simulations

Published:2001-10-12 Issue:44 Volume:105 Page:10967-10975
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Fioroni Marco¹,Burger Klaus¹,Mark Alan E.¹,Roccatano Danilo¹

Affiliation:

1. Fakultät für Chemie und Mineralogie, Institut für Organische Chemie, University of Leipzig, Johannisallee 29, 04103 Leipzig, Germany, Groningen Biomolecular Sciences and Biotechnology Institute (GBB), Department of Biophysical Chemistry, University of Groningen, Nijenborgh 4, 9747 AG Groningen, The Netherlands, and Dipartimento di Chimica, Università di Roma “La Sapienza”, P.le Aldo Moro 5, 00185 Roma, Italy

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp012476q

Reference49 articles.

1. Trifluoroethanol and colleagues: cosolvents come of age. Recent studies with peptides and proteins

Cited by 72 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Upgrading of the general AMBER force field 2 for fluorinated alcohol biosolvents: A validation for water solutions and melittin solvation;Journal of Peptide Science;2023-09-21

2. Aggregation in Aqueous Solutions of 2-(Tetrafluoro(trifluoromethyl)-λ⁶-sulfanyl-ethan-1-ol (CF₃SF₄-ethanol)): A Comparison with Aqueous Trifluoroethanol and Hexafluoroisopropanol Using Molecular Dynamics Simulations and Dynamic Light Scattering Experiments;ACS Omega;2023-08-10

3. Examination of Solvent Interactions with Trp-Cage in 1,1,1,3,3,3-Hexafluoro-2-propanol-water at 298 K through MD Simulations and Intermolecular Nuclear Overhauser Effects;The Journal of Physical Chemistry B;2023-05-30

4. Liquid Dynamics Determine Transition Metal‐N‐Heterocyclic Carbene Complex Formation;Chemistry – A European Journal;2023-02-07

5. Hydrogen Bonding and Vaporization Thermodynamics in Hexafluoroisopropanol‐Acetone and ‐Methanol Mixtures. A Joined Cluster Analysis and Molecular Dynamic Study;ChemPhysChem;2021-11-11