It provides ways to calculate the HSP of molecules of interest to you via the classic (but limited) Hoy and Van Krevelen methods, via the latest correlations with measurable parameters such as dipole moment, via the Stefanis-Panayiotou group contribution method and via the fully automated Y-MB method from SMILES or Molfile inputs.

For more than 50 years Hansen Solubility Parameters, HSP, have proven to be a powerful, practical way to understand issues of solubility, dispersion, diffusion, chromatography and more.

HSPiP provides a fully updated/revised set of HSP data for the 1200+ chemicals that constitute the standard Hansen set as featured in Hansen Solubility Parameters: A Users' Handbook. Estimated HSP and other data are tabulated for another 10,000 chemicals.

The first edition of HSPiP that appeared in November, 2008, greatly enhanced the usefulness of the Hansen solubility parameters (HSP). The HSP values of over 1200++ chemicals and 500 polymers are provided in convenient electronic format and have been revised and updated using the latest data sources in the second edition (March, 2009).

2023年11月14日 · hspip 为构成标准汉森集的 1200 多种化学品提供了一套完全更新/修订的 hsp 数据，如《汉森溶解度参数：用户手册》中所述 。另外 10,000 种化学品的估计 hsp 和其他数据已制成表格。数据集包括 cas 编号、smiles 符号、分子式和分子量、安托万系数等，为您提供帮助。

1 天前 · The software doesn’t just calculate and visualize HSP in 3D, it has a solvent optimizer (up to 8 solvents, plus graphing of solvent mixture changes depending on Relative Evaporation Rates, Activity Coefficients and temperature), a polymer calculator, a DIY …

HSPを効率的に扱えるように、ハンセン先生とアボット先生がHSPiPというWindows用のソフトウエアー、データベース、電子書籍の統合パッケージ、HSPiP(Hansen Solubility Parameters in Practice：実践HSP)を作成し、2008年11月にver.1がリリースされた。

hspip 为构成标准汉森集的 1200 多种化学品提供了一套完全更新/修订的 hsp 数据，如《汉森溶解度参数：用户手册》中所述 。 另外 10,000 种化学品的估计 HSP 和其他数据已制成表格。

2013年1月27日 · HSPiP is basically Experimental handling software. But many users need a lot of information when they build a “System”. Sometime, they have only molecular structures (without experimental data), and need to develop system. DIY programs help them what they want to do.

You can measure the HSP of liquids/oligomers via IGC. It even predicts GC and HPLC retention times for you! You can fit double spheres and sets of data values (e.g. solubilities) in addition to Yes/No solubilities. You can predict Vapour Liquid Equilibria and Azeotropes with the new powerful engine.