From owner-chemistry@ccl.net Thu Feb 24 09:52:00 2011 From: "li_qiang_000739!^!wuxiapptec.com li_qiang_000739!^!wuxiapptec.com" To: CCL Subject: CCL: How to predict powder or oily mode based on structure for the small molecules? Message-Id: <-44009-110224073049-1823-9xuoW7MS957hPHFSG31TOg_+_server.ccl.net> X-Original-From: "li_qiang_000739(~)wuxiapptec.com" Content-Language: zh-CN Content-Type: multipart/alternative; boundary="_000_0C00E3205F354F45876893243192C99598CFC35419CLUSTERCCR01p_" Date: Thu, 24 Feb 2011 20:30:34 +0800 MIME-Version: 1.0 Sent to CCL by: "li_qiang_000739---wuxiapptec.com" [li_qiang_000739---wuxiapptec.com] --_000_0C00E3205F354F45876893243192C99598CFC35419CLUSTERCCR01p_ Content-Type: text/plain; charset="us-ascii" Content-Transfer-Encoding: quoted-printable Dear all, Do you have the experience about predicting powder or oily mode based on st= ructure for the small molecules? I think that melting point is a key property in the prediction, but I have = no a good software to calculate the melting point. Thank you for advance. Best regards, Li Qiang CADD Laboratory WUXI AppTec Co., Ltd. E-mail: li_qiang_000739 .. wuxiapptec.com Address: No.1 Building, 288 Fute Zhong Road, WaiGaoQiao Free Trade Zone, Shanghai, P.R.China PostCode: 200131 Tel: 86-21-50463316 Fax: 86-21-50461000 Web Site: www.wuxiapptec.com Inner Site: cadd.wuxiapptec.sh.cn ________________________________ Save paper. Protect the environment. Print only when necessary. This e-mail transmission may contain confidential or legally privileged inf= ormation belonging to WuXi AppTec Co., Ltd. The content of this transmissio= n is intended only for the individual or entity named in the e-mail address= . If you are not the intended recipient, you are hereby notified that any d= isclosure, copying, distribution, or reliance upon the content of this e-ma= il is strictly prohibited. If you have received this e-mail transmission in error, please reply to sen= der so that we can arrange correct delivery. Then please delete this messag= e from your inbox. --_000_0C00E3205F354F45876893243192C99598CFC35419CLUSTERCCR01p_ Content-Type: text/html; charset="us-ascii" Content-Transfer-Encoding: quoted-printable
Dear all,
 
Do you have the experience about predicting powder or oily mode bas= ed on structure for the small molecules?
 
I think that melting point is a key property in the predi= ction, but I have no a good software to calculate the melting point.=
 
Thank you for advance.
 
Best regards,
Li Qiang

CADD = Laboratory
WUXI AppTec Co., Ltd.

E-mail:   li_qiang_000739 .. wuxiapptec.com

Address:  No.1 Building, 288 Fute Zhong Road, WaiGaoQiao Free
          Trade Zone, Shanghai, P.R.China
PostCode: 200131
Tel:      86-21-50463316
Fax:      86-21-50461000
Web Site: www.wuxiapptec.com
I= nner Site: cadd.wuxiapptec.sh.cn

 

Save paper. Protect the envi= ronment. Print only when necessary.

This e-mail transmission ma= y contain confidential or legally privileged information belonging to WuXi = AppTec Co., Ltd. The content of this transmission is intended only for the = individual or entity named in the e-mail address. If you are not the intended recipient, you are hereby notified th= at any disclosure, copying, distribution, or reliance upon the content of t= his e-mail is strictly prohibited.

If you have received this e-mail transmission in error, please reply to sen= der so that we can arrange correct delivery. Then please delete this messag= e from your inbox.
 --_000_0C00E3205F354F45876893243192C99598CFC35419CLUSTERCCR01p_--