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Cited article:

On the relative stabilities of the alkali cations 222 cryptates in the gas phase and in water-methanol solution

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Journal of Molecular Modeling 13 (9) 1017 (2007)
https://doi.org/10.1007/s00894-007-0213-8

Importance of the proximity of solvation: molecular dynamics and free energy perturbation studies of [1 6 ]starand and its model with various alkali metal ions

Seung Joo Cho
Journal of Molecular Structure: THEOCHEM 499 (1-3) 111 (2000)
https://doi.org/10.1016/S0166-1280(99)00295-X

Free Energy Perturbation and Molecular Dynamics Studies of [16]Starand with Various Alkali Metal Ions

Seung Joo Cho and Peter A. Kollman
The Journal of Organic Chemistry 64 (16) 5787 (1999)
https://doi.org/10.1021/jo982367g

Supramolecularity and Photodimerization of Isophorone:  FTIR and Molecular Mechanics Studies

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The Journal of Physical Chemistry A 102 (8) 1279 (1998)
https://doi.org/10.1021/jp9729270

Structural Studies on Polyaza[n]paracyclophanes. A Molecular Mechanics and Crystallographic Study

Belen Altava, Antonio Bianchi, Carla Bazzicalupi, et al.
Supramolecular Chemistry 8 (4) 287 (1997)
https://doi.org/10.1080/10610279708034948

NMR spectroscopy and molecular‐mechanics calculations in supramolecular chemistry

Hans‐Jörg Schneider
Recueil des Travaux Chimiques des Pays-Bas 112 (6) 412 (1993)
https://doi.org/10.1002/recl.19931120618

Molecular Modeling Studies on Molecular Recognition: Crown Ethers, Cryptands and Cryptates. From Static Modelsin vacuoto Dynamical Models in Solution

Georges Wipff
Journal of Coordination Chemistry 27 (1-3) 7 (1992)
https://doi.org/10.1080/00958979209407942