ISFET modeling in Silvaco ATLAS TCAD
How grain size effects the antibacterial properties?
30 January 2024 6,225 1 View
I have three extracts, all three worked better than the control ( ibufrofen) in protein denaturation assay with max inhibition of 24% ( @ 2.5ug/ml), 41% (@ 12.5ug/ml) and 63% (@ 12.5 ug/ml)...
25 January 2024 2,182 2 View
Can anybody with GAUSSIAN, QCHEM, USGAMESS software accessibilty can give me Cs3Bi2Br9 molecule data and Cs3Bi2Br9 doped with Indium 0.5% Molecule data? Or USGAMESS is a open source software but...
24 November 2023 5,528 0 View
We have a telematics data - temperature values are collected per second. To generate a hourly map of temperature of a city, suggest the appropriate resolution. This map is not for any specific use...
20 November 2023 9,954 1 View
It is ethnically wrong to impersonate authorship and Research Gate is not intelligent enough to find wrong authorship. May be RG follows ORCID like unique ID to resolve impersonation in authorship.
29 August 2023 9,769 1 View
Hi everyone. I’m trying to implement some papers that control a few parameters during runtime. I’m using Gym-Eplus to vary the values but I’m not sure if the following can actually be...
25 July 2023 8,075 5 View
Can anybody help me in sending a JCPDS File no 044-0714 of Cs3Bi2Br9
26 June 2023 9,357 3 View
Hi i am nisha, working as a teaching faculty in a college of nursing. As a part of our department research we planned to conduct a research on patient safety culture for nursing students to...
20 June 2023 3,015 4 View
Can anybody help me in led DEVICE fabrication steps of an Inorganic Metal Halide perovskite LED with dimensions and step-by-step procedure, top view
07 March 2023 5,891 0 View
What are the available standard equations for estimating soil carbon sequestration?
24 January 2023 1,231 2 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
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
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
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
Hello. I have the geometry of a blade in CAD file (stp) and I want to prepare the blade for meshing with turboGrid. I must import this file into designModeler and then transfer to the...
27 July 2024 356 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
Currently, I have created a gate-all-around process using sentaurus tcad and I am trying to measure the noise using the cmos noise code. However, an error occurred during the simulation. The error...
24 July 2024 6,352 0 View
Hello, I'm trying to create parameter and coordinate files for a drug (PRG-A01) found on the following page: http://www.probechem.com/products_PRG-A01.html I used the guide made by Michael...
17 July 2024 3,472 3 View
Dear Gromacs users, I would like to simulate a zeolite-water system. In different literature, it is suggested to consider a rigid framework of zeolite to decrease the computational cost. I would...
15 July 2024 4,590 1 View
