i am new to the scaps simulation software. and I am trying to add a problem. then I run it and the software shows convergence error. how can I rectify it? i am using a p-i-n device
i need to draw the 3d atomic structure of bismuth ferrite. i tried using vesta for the purpose. but I am not able to reduce the number of atoms in it. so how can I draw the structure like a cube?
22 May 2023 5,651 1 View
I have data for about 5500± of trees flowering data for 4 consecutive flowering events. Need more idea on what statistical analysis that i can do ? or any suggestion ?
29 June 2021 2,714 9 View
Dear metallographic Experts, It is said that the Pure Aluminium metal , a softest material , hence the diamond particles get stuck plastically after 1 micron diamond polishing. Experts are...
20 March 2019 7,891 7 View
I like to create voronoi model of closed cell foams for behaviour analysis purpose. If anybody knows or already used please suggest me your views
12 May 2018 728 2 View
"Utilization of haemodialysis services by End Stage Renal Disease patients" questionairre on above or related topic.
11 December 2017 7,136 4 View
Hello all, I am running a explicit analysis with two steps, and I have provided restart command to both the steps so that data gets saved at every x intervals. The simulation stops after the...
04 November 2017 10,362 3 View
Dear All, Do anybody know the said facility anywhere in India, please let me know thank you,
09 March 2017 8,460 6 View
Dear all, I have an excel file having stress - strain data for a compression test result of aluminium foam. Now, i want to generate stress-strain curve by using those data so please suggest me is...
22 February 2017 7,415 4 View
I used DMEM with 1g/L of glucose
10 May 2016 2,863 4 View
What are your top 5 selections in each of these categories? Content to include educationally useful sites like oli.cmu.edu, wikipedia, etc. Tools to cover things like lms, cms, authoring,...
18 March 2014 2,697 3 View
Hello experts, Does anyone know any free software about retention index prediction ?
08 August 2024 7,403 2 View
Dear QE-users, In the method where full MS positive mode and PRM mode are used, we always get an incorrect auxiliary gas reading (41 instead of 25). This only happens in this method; other...
06 August 2024 4,953 0 View
Hello guys! Do you have experience running a Oaxaca-Blinder decomposition on R applying person weights. How do you suggest doing it? I have a variable PERWT which gives more information on how...
04 August 2024 6,033 0 View
Is it possible to conduct a molecular dynamics simulation to see the effects of a specific carbohydrate on the structure of lipids (e.g., micelle structure)? I am a beginner in this field and plan...
03 August 2024 3,371 3 View
I am using a windows system, what software I should use for hydration shell analysis with molecular dynamics?
02 August 2024 3,143 4 View
Molecular docking software/ websites?
02 August 2024 8,704 7 View
Can we patent a process flow diagram developed using a process simulator but no actual cases is carried out? For example consider a process for certain product manufacture where a new process flow...
31 July 2024 781 1 View
Hello Everyone I have a question about structure for connectivity analysis on sources. My goal: preprocess and cut data into trials create headmodels, using template MRI file perform source...
30 July 2024 2,744 1 View
When I run autogrid4 it says: autogrid4: ERROR: Unknown receptor type: "Cr" -- Add parameters for it to the parameter library first! Look forward to your reply.Thank you so much!
29 July 2024 488 0 View
I am trying to run a restart analysis, which imports deformed configurations of parts from a generated ODB file. It runs fine in Windows OS but when I try to run it in Linux OS, it is giving some...
29 July 2024 9,572 3 View