In this article, we will input the Principal Amount, Rate and Time (Years) from the user to find the Simple Interest and Compound Interest ? Simple Interest ? The percentage interest on total principal amount.
//C# - Calculate the Compound Interest.usingSystem;classInterest{staticvoidCalculateCompoundInterest(doubleamount,doubleroi,intyears,intannualCompound){doubleresult=0;intloop=0;for(loop=1;loop<=years;loop++){result=amount*Math.Pow((1+roi/annualCompound),(annualCompound*loop));Console.WriteLine("Your...
Program to calculate Compound interest in Kotlin packagecom.includehelpimport java.util.*//Main Function , Entry point of Programfunmain(args: Array<String>) {//Input Streamvalscanner = Scanner(System.`in`)//Input Amountprint("Enter Principal Amount : ")valprincipalAmount = scanner.nextDouble()...
Custom visualization and plotting in Compound Discoverer Software can be used in many ways to allow you to focus on compounds of interest. Click image to enlarge Custom plotting and graphing tools can be used to query and evaluate the results of your analysis enabling the ass...
interest for spectral prediction because they cannot be easily related to other reference compounds using methods such as Molecular Networking, and constitute the unexplored chemical space, i.e., metabolomic “dark matter"4. Note that that for each compound, multiple (test) spectra may be recorded...
(Tan et al., 2017a), suggesting that it might serve as a multi-targeted probe to interrogate the cellularkinome. Given that the 2,4-diaminopyrimidine scaffold is a well-exploredpharmacophorecapable of binding potently to nucleotide-binding pockets in both a covalent and non-covalent fashion, ...
2024-12, becauseAutoGluon stopped supporting python version 3.8starting in October 2024. Therefore, we have updated DeepSA to use Python version 3.12 and updated the training and inference scripts to adapt to the latest version of AutoGluon, thanks for your interest in DeepSA!
(AUC), which is defined as the fraction of the total area under the drug response curve between the highest and lowest screening concentration in GDSC. For each drug of interest, we first identified all cell lines with corresponding drug sensitivity measured in the area under the drug response...
During the inference stage, users can query PertKGE with a compound or target of interest, depending on their objective, such as target inference or ligand virtual screening (VS). Following the query, PertKGE calculates the CPI scores using the trained KGE and generates a recommended list based...
Conflict of interest The authors declare no competing interests. Ethical approval This article does not contain any studies with human participants and human performed by any of the authors. Additional information Publisher's Note Springer Nature remains neutral with regard to jurisdictional claims in pu...