Solvation structures of sodium halides in dimethyl sulfoxide (DMSO)–methanol (MeOH) mixtures (English)
- New search for: Dixit, M. K.
- New search for: Hajari, Timir
- New search for: Tembe, B. L.
- New search for: Dixit, M. K.
- New search for: Hajari, Timir
- New search for: Tembe, B. L.
In:
Molecular Simulation
;
43
, 3
;
154-168
;
2017
- Article (Journal) / Electronic Resource
-
Title:Solvation structures of sodium halides in dimethyl sulfoxide (DMSO)–methanol (MeOH) mixtures
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Contributors:
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Published in:Molecular Simulation ; 43, 3 ; 154-168
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Publisher:
- New search for: Taylor & Francis
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Publication date:2017-02-11
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Size:15 pages
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ISSN:
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DOI:
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Type of media:Article (Journal)
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Type of material:Electronic Resource
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Language:English
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Keywords:
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Source:
Table of contents – Volume 43, Issue 3
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
- 154
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Solvation structures of sodium halides in dimethyl sulfoxide (DMSO)–methanol (MeOH) mixturesDixit, M. K. / Hajari, Timir / Tembe, B. L. et al. | 2017
- 169
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Mechanical equilibrium, a prerequisite to unveil auxetic properties in molecular compoundsPorzio, F. / Cuierrier, É. / Wespiser, C. / Tesson, S. / Underhill, R. S. / Soldera, A. et al. | 2017
- 176
-
Molecular dynamics directed rational design and fluorescence binding assay of phosphopeptide ligands for PLK polo-box domainHe, Deyong / Huang, Ling / Xu, Yaping / Pan, Xiaoliang / Liu, Lijun et al. | 2017
- 183
-
Theoretical design and characterisation on the fluorinated nitrophenyl azidotriazolesYang, Junqing / Wang, Guixiang / Gong, Xuedong et al. | 2017
- 189
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Computation of thermodynamic properties in the continuous fractional component Monte Carlo Gibbs ensemblePoursaeidesfahani, Ali / Rahbari, Ahmadreza / Torres-Knoop, Ariana / Dubbeldam, David / Vlugt, Thijs J. H. et al. | 2017
- 196
-
Mechanism of methylation of 8-oxoguanine due to its reaction with methyldiazonium ionBhattacharjee, Kanika / Mishra, P. C. / Shukla, P. K. et al. | 2017
- 205
-
Noncovalent interactions of nucleic acid bases with fullerene C60 and short carbon nanotube models: a dispersion-corrected DFT studyBasiuk, Vladimir A. / Andrade-Salas, Arturo et al. | 2017
- 213
-
Modelling adsorption in fluorinated TKL MOFsRay, Promit / Bonakala, Satyanarayana / Balasubramanian, Sundaram et al. | 2017
- 213
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ModellingRay, Promit et al. | 2017
- 222
-
Computational study on the structural and optoelectronic properties of a carbazole-benzothiadiazole based conjugated oligomer with various alkyl side-chain lengthsFranco Jr., Francisco et al. | 2017
- 228
-
Molecular dynamics simulation of dispersion improvement of graphene sheets in nanofluids by steric hindrance resulting from functional groupsCha, JinHyeok / Kyoung, Woomin / Song, Kyonghwa et al. | 2017
- 234
-
Characterisation of the hydrophobic collapse of polystyrene in water using free energy techniquesDrenscko, Mihaela / Loverde, Sharon M. et al. | 2017