The first step is to analyze a 2D molecular graph and implement partitioning techniques to calculate the topological indices. Secondly impose statically tools to generate QSPR model, may or may not fit. In all these the first step is crucial but most authors in some cases do not check whether the partitioning of molecular graph is truly done to generate calculations and QSPR relies on it, if it not done with utmost care the QSPR results many not accurate. So its necessary to be carefully done. In some manuscripts during review and checking it is of great concerned and observed the calculation done are not true and also not show the true picture of graphs partition so the results will not will satisfy the definition of partitioning and are not according to some standard. How they will be correct? During review it must be check the first step carefully. So care should be taken by authors to generate correct results so as to generate standardized results according to some definition.
How one can the accurately mathematical calculations of graphs with Temperature base indices, Banhatti indices be done to get more improved results efficiently?
QSPR is more fascinating technique in predicting drugs physical properties. it correlates the drugs structure with its properties and best predicts the physical properties. Its mostly done with SPSS, Microsoft Excel, Statica, Sage math etc. and depends upon the expertise of the researcher on which computer language and software he has command over. QSPR is also used in multidisciplinary areas to make decisions.
- Badges
- Science topic
- Similar topics
- Mathematical Sciences
- Graphs