How to select the number of nearest neighbors in relief algorithm for feature selection?

For feature selection of a binary class dataset, relief algorithm chooses an observation randomly and then selects nearest neighbors of that observation from both classes. Selecting number of...

09 February 2021 4,991 2 View

What is the use of vaccination without follow-up tests for assessing the corresponding antibodies ?

Shouldn't every individual who takes COVID-19 vaccination undergo periodic review to the study the state of corresponding antibodies? Individuals who do not produce any symptoms of COVID-19 after...

23 January 2021 6,170 2 View

Why Ripple filter tuned at half of the switching frequency?

Dear Sir/Madam, Why ripple filter tuned at half of the switching frequency? what are the reasons? Kindly answer this question.

23 September 2020 6,204 1 View

How can I add alloying element to a material in Ansys Maxwell?

Hello, I am trying to perform an electromagnetic simulation in Ansys Maxwell. In my case, I have a rectangular plate made up of Aluminium and I want to add small MnB (Manganese Boron) particles...

01 May 2020 4,637 1 View

Can someone please help identify this species?

Hi, Can someone please ID this species? Location: Manipur, Northeast India.

26 April 2020 8,226 4 View

Is there a link between lightening strike frequency and amount of CO2 present in the atmosphere or not? Has it been addressed in research before?

If in a certain desert area the lightening strike rate becomes high after the establishment of of coal power plants, what kind of correlations can be drawn? What links have been established...

28 November 2019 5,626 2 View

Any one can Suggest UGC CARE Journals in EDUCATION subject?

I need UGC CARE journal list for Education subject. Our university accepting research papers only those listed journals.

07 November 2019 7,989 5 View

I would like to do quantum mechanical calculations when two molecules interact with each other?

In my case I have CCl4 and Propan-2-ol molecules. In the first case I want to calculate the geometric parameters like bond angles, bond lengths and energy-volume curves when two CCl4 molecules...

27 November 2018 2,710 4 View

Can we identify/interpret Out-Of-Sequence Thrusts (OOST) from lineament map from satellite image?

What are the criteria to identify Out-Of-Sequence Thrusts (OOST) from Lineament map (satellite image)?

16 May 2018 9,587 1 View

How do I know which method of parameter estimation to choose?

There are different parameter estimation Techniques like MLE, Methods of moments, etc. but how do we know which method is more appropriate to estimate a parameter in a given model? My data falls...

29 November 2017 3,032 3 View

error in running a model in Abaqus

Excessive rotation of nodes in node set ErrNodeExcessRotation-Step1

17 August 2021 0 0 View

error in modelling model in Abaqus

Excessive rotation of nodes in node set ErrNodeExcessRotation-Step1

17 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

MD MOE RMSD

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

07 August 2021 0 0 View

MGL tools

20 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

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

flexibility of polymers chain

effect of double bond on the flexibility of polymers

07 April 2021 0 0 View