Multicollinearty and primary data?

05 May 2015 0 2K Report

How to calculate Multicollinearty in primary data and how to overcome this problem in research.

Badges
Science topic

More Muhammad Israr's questions See All

What are the Aspects of scientific research proposal?

Read 6 answers by scientists with 10 recommendations from their colleagues to the question asked by Muhammad Israr on Apr 8, 2016

03 April 2016 739 6 View

Aspects of scientific research proposal ?

Whats aspects should be discussed in Transfer of knowledge aspects of the research proposal

09 October 2015 3,780 0 View

Institutional and industrial research steps, and what is the diffrence?

What are the steps involved to implement the institutional research into the industrial research?

09 October 2015 9,066 0 View

Research proposal structure

Whats to be involved in the Ororiginalitynd innovative nature of the research proposal

09 October 2015 3,438 0 View

Univeriate analysis in SPSS?

How the uni and multi variate analysis will be performed in SPSS and STATA

07 August 2015 5,263 2 View

Social Science research?

How much least/ sample sample size will be enough for the social sciences research, in case of primary data. Please guide in the light of literature.

05 June 2015 4,070 0 View

Sample size methods of calculations?

What is the best and accurate sample size calculation methods, which is more reliable.

05 June 2015 7,302 0 View

What is the minimum sample size for the social science research?

How much least/ sample sample size will be enough for the social sciences research, in case of primary data. Please guide in the light of literature.

05 June 2015 4,929 47 View

Higher Education Institutions establishment?

Whats the standard criteria for the establishment of the higher education new institutions. How to guaranty quality education in these institutions and campuses.

05 June 2015 9,464 1 View

Rural Agriculture and Climate change?

What should be the future policy of the rural agriculture world for the future in the changing scenario of climate change.

05 June 2015 6,651 0 View

Is it possible to plot the atom-projected band structure using GPAW?

Hi, I'm currently working on a project where I need to plot the atom-projected band structure using GPAW. I've been able to calculate the band structure for my material, but I'm having trouble...

07 August 2024 269 3 View

Why Orca calculations take too loong?

Hello! I am trying to calculate the sumatriptan molecule, but it has been counting for five days and it does not stop. It seems to me that it is too long and I am doing something wrong. Please...

25 July 2024 3,364 5 View

MDCI module in Orca software?

Dear Researchers, My question is associated with the "MDCI" method in Orca. Please let me clarify my question using a simple example: Suppose we are going to perform CBS extrapolation using "!...

21 July 2024 1,632 0 View

Should a defect induced structure be optimized in a DFT calculation?

I'm trying to study the effects of introducing vacancy defects in my material. If I optimize my structure and find the lattice parameter before introducing vacancy, should I again optimize my...

18 July 2024 1,794 2 View

What is the recommended type of pseudopotentials for QE?

Hello dear colleagues and professors Please what is the recommended type of pseudopotentials for QE? ultrasoft or norm conserving?? And from where get all types of pseudos (us, nc, pbe,...

09 July 2024 9,541 5 View

What to do for Error termination via Lnk1e in /share/apps/gaussian/g16/l502.exe, for Ce through B3LYP/SDD?

I am trying for the structure optimization via Gaussian16 DFT calculation, for a system consisting of C,H, N, O and Ce atoms. Where I am using B3LYP/ 6,311G(d,p) C, H, N and O and B3LYP/SDD for...

30 June 2024 9,979 4 View

Which free software is preferable for DFT calculations?

I want to perform DFT calculations for a triple cation mixed crystal. Which software is preferable and free?

28 June 2024 5,255 2 View

Can someone help me to model a core-shell nanostructure in GDIS and subsequently prepare the fdf file for using in SIESTA?

I am very new to the material modelling in GDIS. So, I want to learn how to model a nanostructure specifically core-shell in GDIS.

28 June 2024 5,224 0 View

How to do DFT calculations and which free software is easy recommended for that?

i want to do DFT calculations for a triple cation mixed crystal. Can somebody help me in this regard?

27 June 2024 1,804 0 View

What will be the better approach to calculation in Quantum Espresso?

I have seen during DFT calculation some authors comment that LDA/GGA functional overestimates/underestimates the band gap/lattice constant of some materials. Before going to the main calculation,...

25 June 2024 3,412 9 View