hi everyone. Can you guide me how to use tonyplot function in silvaco to simulate gate charging in mixedmode?
I'm cloning a fragment of 3200 nts into plasmid. The cloning was successful, however, 02 amino acids were mutated. Now I want to fix these 02 aa by site-directed mutagenesis technique using...
08 August 2024 4,645 2 View
Using INTRON's DNA-spin Plasmid DNA purification kit to extract plasmids from specific E.Coli strains, my team and I have encountered numerous plasmid dimerizations that lead to over-weighted...
23 July 2024 3,490 6 View
What should be the frameworks or methodologies to examine written academic ELF? I want to explore the linguistic features of written ELF in research articles.
23 July 2024 4,800 1 View
Dear all, May I ask a question about indexed by Scopus. 1 month ago, I have published my paper in the Journal name: Challenges in Sustainability in 20/05/2024. However, this Journal has changed...
06 July 2024 6,734 2 View
Dear Colleagues, I am currently formulating oil in glycerin/water nanoemulsionn of Thymol and Eugenol, using cationic surfactant. After phase diagram, I got trouble that the clear and...
03 July 2024 4,200 2 View
How to calculate Module Young from compressive strength and strain curve
29 June 2024 817 3 View
I have been working in Hanoi University of Public Health. I would like to know where and how I can buy AMOS software?
28 June 2024 6,593 1 View
When choosing the receptor model (rigid or flexible) in molecular docking, does it depend on the designed ligands' characteristics or anything else? For instance: + With the ligand A, the protein...
25 June 2024 2,716 0 View
I prepare Mg doped Hydroxyapatite by wet preipitation but (Ca + Mg)/P ratio is higher than 1,82. CaO peak cannot be detected in XRD spectrum
23 June 2024 8,970 19 View
I follow the protocol in this paper "Computational protein–ligand docking and virtual drug screening with the AutoDock suite" for the "Flexible Docking". Everything is smooth until I write the...
22 June 2024 3,089 2 View
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31 July 2024 1,671 3 View
Hello, I'm newbie to TCAD. I wanna calculate Breakdown Voltage of AlGaN/GaN HEMT. But, my code shows just saturation. Could you please help me how to simulate Breakdown Voltage of my code? And...
25 July 2024 3,738 1 View
Dear users, I would like to simulate a zeolite structure in gromacs. I got the .cif file from IZA expanded in one direction in Materials Studio and exported a .pdb file. However, when I want to...
24 July 2024 367 4 View
I want to simulate WRF for a 12*12 km domain size. I want to run LSM and BSM models with a 5 minutes time interval. My laptop specification is 16GB RAM and Intel i5-1235U 1.3 GHz processor. Can I...
13 July 2024 2,037 0 View
Hi Dear All I would like to simulate a mode locked semiconductor laser. Does anyone know what is the best software to do it?
06 July 2024 1,648 4 View
I attempted to find a tutorial on YouTube but couldn't locate it. Could anyone guide me on how to view simulation results for Mobile Edge Computing using the OMNET++ simulator?
06 July 2024 6,229 0 View
Hi everyone hope your all doing good. I’ve been looping my scripts and am trying to take a cut line of the conduction band energy with respect to y for each loop. Basically, I want to take a...
03 July 2024 9,134 1 View
I am looking at ways to investigate the biodegradation of 3D printed specimen as part of my research. To what extent can SimaPro be used to do this? The idea is to demonstrate the biodegradation...
02 July 2024 2,730 2 View
I used forcite module of Material Studio software to simulate the dissolution of zinc production waste in deep eutectic solvent. UFF force field has been used for the optimization of molecules,...
02 July 2024 7,494 1 View
I am trying to simulate a new solar cell which has almost 15 layers. But SCAPS has only 7 layers.
01 July 2024 9,135 2 View