I work on a homogeneous multi-core system
I want to know how to simulate power off switching processor in idles time Matlab simulation?
Best regards.
Have you tried Statechart/Stateflow toolbox in Matlab?
@ Faisal Ali Alkhaldi
Thanks for your opinion will check it out.
Following curve related to Co0.6Mn0.4Fe2O4 Magnetic nanoparticles with extra phase a-Fe2O3. I will appreciate to help me to interpretation this spectroscopy, especially the blue line.
31 July 2024 9,140 2 View
Sulfuric acid has changed color to yellow.
16 July 2024 6,964 0 View
I used regular freezing media (90% FBS and 10% DMSO) for cryopreservation of isolated human mature adipocytes from adipose tissue in -80 degree. When I freezed the cells, the number of cell was...
26 May 2024 7,803 0 View
For example, I want to install the app "01_hello" as an independent app (like many other apps of windows). Please find the attached screen. But after playing the app, I run into error.
22 May 2024 955 2 View
As human adipocytes can be up to 300 μm in diameter, How these cells can be analyzed for cell markers by flow cytometry with 100 micron Nozzles? What changes are necessary to be done on flow...
12 May 2024 2,254 0 View
Hello everyone, in the gel results image provided, the samples in lanes 2 and 5 represent linearized plasmid DNA from groups A and B respectively. Additionally, the samples in lanes 3 and 6 depict...
25 April 2024 7,126 1 View
I want to isolate adipocytes from human adipose tissue. but after isolation and culture them, there were very larg droplets between small to moderate size cells in 12-wells plate that seemingly...
20 March 2024 5,945 0 View
After mature adipocytes isolation from human adipose tissue, I want to adhere them for my studies (Adipocytes tend to suspend on top layer of the media). Which method or materials do you...
06 March 2024 904 1 View
Hello, how can I establish a bond (amine and carboxylic group) between PLGA and PEG as a drug carrier? What is the problem with my work? please guide me The mixture containing PEG,...
18 January 2024 9,737 0 View
I analyzed long-term rainfall data using ITA (Integrated Trend Analysis) in RStudio. The analysis provided me with several parameters including the slope of ITA, standard deviation, correlation,...
22 December 2023 9,902 2 View
Could you recommend some articles on Urban Transportation System optimization and Innovation?
13 August 2024 2,595 3 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
Hello everyone What is your opinion about the introduction of an expert decision support system in which the rules are extracted from existing data without human intervention, instead of being...
31 July 2024 5,785 4 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
I am new to Micromechanics and having similar problem with understanding the implementation of the formula's. I would appreciate if anyone can guide me on how to go about getting a scalar value...
30 July 2024 969 0 View
After a lot of feature engineering for click-through rate modeling, it feels like it's basically the end of iteration? I mean, it's not cost-effective to keep doing it?
29 July 2024 4,955 0 View
Dear All Gromacs User I would like to restart MD without using checkpint .cpt files? I heard there is a way for acheiveing this. Any input and sugegstions are most welcome. Thanking You Budheswar
29 July 2024 3,084 8 View
Our department has recently acquired an HPC (High-Performance Computing) system, and I'm thrilled to take my molecular dynamics calculations to the next level using Desmond. I used to run my...
28 July 2024 6,553 1 View
If I want to calculate molecular dynamics (Gromacs), do I first need to optimize the geometry of the molecule? For example, I first draw the molecule in Avogadro, and then what? I guess I can't...
28 July 2024 673 3 View