how i can Add a new machine learning algorithm in spark for big data analytics?

the way of merge a new machine learning algorithm in spark for big data analytics adding a new algorithm under pyspark.ml.classification and use it in analyzing big data

11 December 2018 4,425 2 View

What about data mining in big data medical applications?

I need to know the most important medical application using data mining in the case of big data

01 February 2018 5,470 4 View

I need to know how i can transfer my work from static task scheduling to dynamic one ?

please i need to know how i can transfer my work from static task scheduling to dynamic one ?please i need your helpthanks for your time

08 September 2015 2,839 0 View

Utilization of task scheduling algorithms?

07 August 2015 9,673 0 View

Difference between dependent and independent task scheduling?

if i write an algorithm for task scheduling of independent tasks and i want to apply it for dependent tasks all in cloud computing environment what is the change will be made ???

07 August 2015 3,736 2 View

I need help in PSO for task scheduling ?

i need help in PSO for task scheduling in cloud computing

05 June 2015 4,181 2 View

What are the parameters that affect in the total execution time of cloudlets on VMS in cloudsim environment?

Thanks in advance for your replies.

04 May 2015 1,259 4 View

How can I calculate the fitness function of the chromosome?

how i can calculate the fitness function of the chromosome in cloudlets scheduling to vms in cloudsim ???

01 February 2015 3,067 3 View

What is the parameters that I can use it to compare between different resource allocation algorithms in cloud computing?

Thanks in advance for your replies.

01 February 2015 3,255 3 View

Urgent help: i need to know the workloads used to evaluate different algorithms ?

31 December 2014 7,384 2 View

Can polymer concentrations be calculated based on the number average molecular weight?

Hello, I spin-cast two different polymers onto wafers and measure their height as a function of initial concentration. For polymer A, I have the weight-average molecular weight (Mw) as well as...

28 February 2021 7,882 2 View

How to resolve Gaussian error termination " Error termination via Lnk1e in F:\G16W\l103.exe" for TS(QST3)?

When I run the job for TS(QST3) in gaseous phase, it was completed without any error. But when I add water in CPCM model it terminated with an error: Inconsistency: ModMin= 2 Eigenvalue=...

21 February 2021 3,198 2 View

Using the Pfaffl method: Is it possible that the ratio of the calibrator does not equal 1?

Hi all, I have a question regarding calculations using the Pfaffl method. I have 3 groups per experiment: 1 control group (calibrator) and 2 treatment groups with 6 to 7 biological repeats per...

19 February 2021 8,351 2 View

Is an encrypted dataset with Microsoft SEAL compatible with Cloudsim simulator??

Hello, I would like to do homomorphic encryption using Microsoft SEAL on my dataset and then use it as an input to the Cloudsim simulator to do clustering on. Is it possible and compatible with...

16 February 2021 3,915 1 View

How to calculate radial distribution function (RDF) of a complex from Ab initio MD simulation trajectory?

Hi all, Is there any software or webserver to read the molecular dynamics (MD) simulation trajectory which obtained from Ab initio MD simulation to calculate the atom-atom radial distribution...

25 January 2021 9,474 3 View

Solving diffusion- reversible chemical reaction equation: How to solve both terms numerically?

I am using finite difference method to discretize the parabolic equation (explicit method), but confused about the chemical reaction term. Solving the generic equation for i specie involves a...

24 January 2021 1,149 18 View

Doubt in DFT geometry preparation?

Hi all, I am trying to perform some ab inito DFT calculations using cp2k code. I have a unit cell of 120 atoms and would like to know how to refine or reduce the number of atoms in the unit cell...

20 January 2021 6,024 3 View

Why it is required to optimize a unit cell generated from cif lattice parameters and atomic coordinates during ab initio solid state calculations?

A cif file represents a unit cell with minimum energy. My question is, in the start of any ab initio calculation for unit cell generated from the cif file, why we are advised to optimize cell...

19 January 2021 9,883 3 View

Is it possible to calculate entalphy of LiBr/H2O or another solution if we know correlation of specific heat without using any software?

Is it possible to calculate entalphy of LiBr/H2O or another solution if we know correlation of specific heat without using any software?

17 January 2021 5,522 3 View

What is the best way to calculate electrical conductivity of semiconductors and the same system with a layer of oxide using Quantum Espresso?

I have tried BoltzTrap, and EPW but I'm not sure whether Boltzmann Transport Equation is a right approach for a complex system (semi cond. + an Oxide layer or even the semiconductor itself). Also...

11 January 2021 4,597 4 View