Dissociation of molecular aggregates under high hydrostatic pressure: the influence of water structure on Benzene cluster solubility-Reference-Cited by-同舟云学术

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Dissociation of molecular aggregates under high hydrostatic pressure: the influence of water structure on Benzene cluster solubility

Published:2009 Issue:7 Volume:20 Page:1227-1234
ISSN:0103-5053
Container-title:Journal of the Brazilian Chemical Society
language:en
Short-container-title:J. Braz. Chem. Soc.

Author:

Gonçalves Arlan S.,Caffarena Ernesto R.,Pascutti Pedro G.

Publisher

FapUNIFESP (SciELO)

Subject

General Chemistry

Link

http://www.scielo.br/pdf/jbchs/v20n7/a05v20n7.pdf

Cited by 9 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. Role of Mutual Diffusion in the Dissolution Behavior of One Primary Bulk Gas Nanobubble in Liquid: A Molecular Dynamics Study;Langmuir;2023-05-25

2. Multispectroscopic analysis, atomic force microscopy, molecular docking and molecular dynamic simulation studies of the interaction between [SnMe2Cl2(Me2phen)] complex and ct-DNA in the presence of glucose;Journal of Biomolecular Structure and Dynamics;2020-06-26

3. In silico modelling and molecular dynamics simulation studies of thiazolidine based PTP1B inhibitors;Journal of Biomolecular Structure and Dynamics;2017-04-21

4. In silicocharacterization of binding mode of CCR8 inhibitor: homology modeling, docking and membrane based MD simulation study;Journal of Biomolecular Structure and Dynamics;2015-01-23

5. Modelling of noble anaesthetic gases and high hydrostatic pressure effects in lipid bilayers;Soft Matter;2015

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