Revisiting Hansen Solubility Parameters by Including Thermodynamics.

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Revisiting Hansen Solubility Parameters by Including Thermodynamics.

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2017 nî lūn-bûn

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2017年の論文

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2017年学术文章

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2017年学术文章

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2017年学术文章

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2017年学术文章

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2017年学术文章

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2017年学术文章

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2017年學術文章

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Revisiting Hansen Solubility Parameters by Including Thermodynamics.

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Revisiting Hansen Solubility Parameters by Including Thermodynamics.

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Revisiting Hansen Solubility Parameters by Including Thermodynamics.

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Revisiting Hansen Solubility Parameters by Including Thermodynamics.

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Revisiting Hansen Solubility Parameters by Including Thermodynamics.

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Revisiting Hansen Solubility Parameters by Including Thermodynamics.

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P1476

Revisiting Hansen Solubility Parameters by Including Thermodynamics.

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P2093

Ana Maldonado

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Bernard Roux

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Chloe Moreau-Masselon

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Manuel J Louwerse

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Simon Rousseau

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P2860

Prediction of Hansen Solubility Parameters with a New Group-Contribution Method

Data mining of solubility parameters for computational prediction of drug-excipient miscibility.

Inverse gas chromatography as a source of physiochemical data.

Organogel formation rationalized by Hansen solubility parameters: dos and don'ts.

The mobile order theory versus UNIFAC and regular solution theory-derived models for predicting the solubility of solid substances.

A new expanded solubility parameter approach.

A new predictive equation for the solubility of drugs based on the thermodynamics of mobile disorder.

COSMO-RS: a novel and efficient method for the a priori prediction of thermophysical data of liquids

Generalizing solubility parameter theory to apply to one- and two-dimensional solutes and to incorporate dipolar interactions

P304

2999-3006

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P31

scholarly article

P356

10.1002/CPHC.201700408

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P433

http://www.w3.org/2001/XMLSchema#string

P478

http://www.w3.org/2001/XMLSchema#string

P50

Gadi Rothenberg

P577

2017-07-31T00:00:00Z

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P698

28759147

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P932

5725732

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