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

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

Utilization of vm ??

i need to calculate the utilization of VMs in task scheduling in cloudsim?

05 June 2015 9,377 0 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

MD MOE RMSD

How to calculate the RMSD values for a MD simulation using MOE?

07 August 2021 0 0 View

MD MOE RMSD

How to calculate the RMSD values for a MD simulation using MOE?

07 August 2021 0 0 View

fatal error

When I tried to energy minimization my system, I got fatal error as below. Fatal error: Atomtype opls_116 not found Although I've already added this line: ; include water #include "oplsaa.ff/spc.itp" to [molecultype] directive in my topology.

16 June 2021 0 0 View

fatal error

When I tried to energy minimization my system, I got fatal error as below. Fatal error: Atomtype opls_116 not found Although I've already added this line: ; include water #include "oplsaa.ff/spc.itp" to [molecultype] directive in my topology.

16 June 2021 0 0 View

fatal error

When I tried to energy minimization my system, I got fatal error as below. Fatal error: Atomtype opls_116 not found Although I've already added this line: ; include water #include "oplsaa.ff/spc.itp" to [molecultype] directive in my topology.

16 June 2021 0 0 View

fatal error

When I tried to energy minimization my system, I got fatal error as below. Fatal error: Atomtype opls_116 not found Although I've already added this line: ; include water #include "oplsaa.ff/spc.itp" to [molecultype] directive in my topology.

16 June 2021 0 0 View

What is your perception on using visual analysis or quantitative approaches to evaluate data from single-case research designs (n of 1 trials)?

Results of single-case research designs (i.e., n-of-1 trials) are often evaluated by visually inspecting the time-series graph and computing quantitative indices. A question our research team is...

03 March 2021 687 1 View

Why are the velocities so high in my Boussinesq approximation Fluent simulation?

Hello, I have a mechanism where air rises due to convective flows. In this simulation, nothing is driving the air except this. I understand that the Boussinesq approximation only works for small...

02 March 2021 4,910 3 View

What is the characteristic length to determine the Reynolds number for the scattered turbulent fluid flow?

Dear all, I just saw this example in FB on the difference between laminar flow and turbulent flow. The flow from a pipe hits the sink and scattered. The flow from the pipe is characterized as...

02 March 2021 1,999 5 View

In Molecular Dynamics Simulation, how do I make changes to the force field according to my protein?

Hi In Molecular Dynamics Simulation, how do I make changes to the force field according to my protein? I got this error in the add-ion stage: Fatal error "./ amber99sb-ildn-HHH.ff / force...

01 March 2021 8,747 4 View