Most recently, we have developed a powerful software, named DDSolver, for estimating drug dissolution/release similarity. The software is free to all. You can download it from the Spriger's website providing you have the right to access the fulltext of the Springer Database.

Serial Key Backuptrans Crack on this page. WINSOTAX Advanced Dissolution Software - SOTAX Corporation. Mdadm Download Rpm here. WinSOTAX Advanced Dissolution Software controls all SOTAX dissolution testing. Click Here To Download. Apr 6, 2010 - However, until now, no computer program has been reported for simplifying the calculations involved in the modeling and comparison of dissolution profiles. Doom 3 Bfg Linux Install here. The purposes of this article are: (1) to describe the development of a software program, called DDSolver, for facilitating the assessment of similarity.

DDSolver is a freely available program which is capable of performing most existing techniques for comparing drug release data, including exploratory data analysis, univariate ANOVA, ratio test procedures, the difference factor f 1, the similarity factor f 2, the Rescigno indices, the 90% confidence interval (CI) of difference method, the multivariate statistical distance method, the model-dependent method, the bootstrap f 2 method, and Chow and Ki’s time series method. The DDSolver software is available at the Electronic Supplementary Materials page of the paper's website. In addition, a detailed disscusion of the approaches for estimating similarity between dissolution profiles was supplied as Supplementary File. Important Note: To install DDSolver on your computer, you should first change the _9185_MOESM2_ESM.xls downloaded from the Springer's website into _9185_MOESM2_ESM.xla, then everything will go smoothly as directed in Installation Structions Document. It is a little bug of Springer's website, we are contacting Springer for fixing this bug. Our published article introducing the DDSolver is: DOI:10.1208/s12248-010-9185-1 The AAPS Journal, 2010 DDSolver: An Add-In Program for Modeling and Comparison of Drug Dissolution Profiles Yong Zhang, Meirong Huo, Jianping Zhou, Aifeng Zou, Weize Li, Chengli Yao and Shaofei Xie (1) Department of Pharmaceutics, China Pharmaceutical University, No. 24, Tongjiaxiang, 210009 Nanjing, China (2) Key Laboratory of Drug Quality Control and Pharmacovigilance, Ministry of Education, Center for Instrumental Analysis, China Pharmaceutical University, No.24, Tongjiaxiang, 210009 Nanjing, China To locate this article, you can google it by using 'DDSolver' as a keyword.