for example the comparison between MEEP and EM EXPLORER softwares.
By adding the resistor value the LPF must increase and high frequencies will eliminate. So we must have lower radiated emission
09 October 2018 426 0 View
On the pcb board i have added the series resistor in sensor line in different values. But with increasing the value the radiated emission is still high and there are a lot of peaks in some...
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biosensor for cancer diagnosis
11 December 2016 5,574 0 View
The most general approach, based on a full-wave description of the electromagnetic fields, is provided by FDTD (finite-difference time domain) techniques, such as MEEP and RCWA
05 June 2016 6,950 6 View
molecular transistor
05 June 2016 5,571 1 View
Si Nanowire
05 June 2016 912 0 View
05 June 2016 9,815 0 View
In field of Biomedical or other fields that related to nanotechnology
05 June 2016 5,440 0 View
FinFET technology
03 April 2016 1,306 0 View
interconnect
01 February 2016 4,572 1 View
Hello experts, Does anyone know any free software about retention index prediction ?
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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...
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I am using a windows system, what software I should use for hydration shell analysis with molecular dynamics?
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Molecular docking software/ websites?
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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
I created a file with my outgroup and ingroup species using Beauti, ran it in BEAST, viewed it in Tracer, and then used TreeAnnotator to create a file that I imported into RASP. Could someone...
28 July 2024 2,979 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
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
I am reaching out to seek your valuable advice and recommendations regarding the best software tools to use for this research. Specifically, I am looking for software with a user-friendly...
22 July 2024 3,794 1 View
