HSP top page: Java programs for HSP
HSPiP Team Senior Developer, Dr. Hiroshi Yamamoto
You need latest JAVA JRE to run these Applets. Please confirm browser JAVA option before run programs.
PirikaLight 2011.2.16
This program calculate Tb, Tc, Pc, Vc, MP, SP, Antoine A, B, C. Web version have some limitations. Total Heavy atoms are below 8 and Oxygen atom below 2 and nitrogen atom below 1. Full function of properties estimations are implemented into HSPiP (Hansen Solubility Parameters in Practice). I made this GUI for HSPiP, but they do not like this interface. Please feed back your idea. If you want to know How to use, please refer to "How to Use PirikaLight" page. You can understand how Y-MB routine works.
Draw2Smiles 2011.2.16
This program convert depict molecule to Smiles structure that can use in HSPiP. HSPiP do not have depict routine, so please use this applet and give me feed back. The routine is similar to PirikaLight, so please refer to "How to Use PirikaLight" page.
HSPLight 2011.2.16
This program calculate Hansen Solubility Parameters (HSP). This Web have some limitation. Total Heavy atoms are below 6 and Oxygen atom below 2 and nitrogen atom below 1. Full function of properties estimations are implemented into HSPiP (Hansen Solubility Parameters in Practice). But HSPiP have no depict routine. Please refer to "How to Use PirikaLight" page.
GSD(Green Solvent Designer) 2011.2.11
This Program calculate solvents ratio that match certain Hansen Solubility Parameters. If I register only Green Solvents in this program, this program will answer altanative solvents mixture with green solvents.You need Hansen Solubility Parameters (HSP) for target molecule, so this program is for HSPiP user. If you have good idea about green solvent to register in this program, please feed back to me.
HPLC Solvent Designer 2011.2.16
This program calculate HPLC Carrier Solvents ratio that make 2 molecules retention time wider. You need Hansen Solubility Parameters (HSP) for that molecules, so this program is for HSPiP user.
SOM (Self Organization Map) 2011.2.17
This program is demonstration program of SOM calculation. Map Hansen popular 88 solvents and target HSP into 2D plane.
Ionic Liquids properties estimation and reverse design
This program calculate Ionic Liquids properties. And program will search ILs structure that meet with certaine properties.
