To CiteSpace communiry:
Please, share interesting cases of your own experience and stories when you used clusters being calculated with citespace ( report "Summarization of clusters" ) to intensify your research.
Thank you.
It is not a question. This is the map of "Mechanical Properties of Materials" topic. There are 20 topics from 3725 articles which have words Mechanical Properties of Materials in their titles....
01 January 1970 1,635 5 View
This is not a question. This is the partial map for "pattern formation" topic. Sorry - we are training in mapping research topics, doing it completely free of charge and now trying on your...
01 January 1970 3,258 1 View
This is not a question. This is the Map of "Heavy metal plant rhizobacteria" topic. file topic_report.docx = 20 topics from 844 articles which have words ts=(heavy AND metal* AND plant* AND...
01 January 1970 3,283 1 View
1) Of what patent databases is there experience to obtain data for CiteSpace as input? 2) Is it possible and how to obtain data from Google Scholar as input for CiteSpace? How these data can be ...
01 January 1970 9,752 0 View
This is not a question. This is the MAP of "Pregnancy and laser" topic. file topic_report.docx = 20 topics from 1504 articles which have words ts=(Pregnancy* laser*) in their titles or...
01 January 1970 9,737 2 View
This is not a question. This is the MAP of "Steel welding corrosion" topic. file topic_report.docx = 20 topics from 950 articles which have words ti=(steel* weld* corros*) in their titles....
01 January 1970 5,058 0 View
This is not a question. This is The map of the "Metal powder" topic. file topic_report.docx = 20 topics from 5944 articles which have words ts=("Metal* Powder*") in their titles or abstracts...
01 January 1970 930 1 View
This is not a question. This is subtopics and terms of "BeO luminescence thermo" research topic. file topic_report.docx = 20 topics from 110 articles which have words ts=(BeO OR (beryllium...
01 January 1970 9,697 1 View
This is not a question. This is the map for "Planar Hall Effect Magnetometer" topic. Sorry - we are training in mapping research topics, doing it completely free of charge and now trying on your...
01 January 1970 8,191 0 View
This is not a question. This is the map for "Skin sensitizer " research Topic. file topic_report.docx = 20 topics from 1452 articles which have words ti=(skin* sensitiz*) in their titles....
01 January 1970 2,010 0 View
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
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
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
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
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
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
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
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
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
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