i need to know whether the molecular weight of a nanoparticle change if it is being doped with another element. if it changes how does one calculate molarity using the pure and doped. what changes will occur if this is the case ?
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
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
What are the available standard equations for estimating soil carbon sequestration?
24 January 2023 1,231 2 View
SOI MOSFET
11 July 2022 2,292 2 View
I'm undergoing four point bending test in Abaqus using PLA material of various infill composition. Procedure I'm following is I'm maximizing the force untill it breaks. Then how can we calculate...
23 February 2022 5,580 2 View
How can we set the temperature range for shelf-life determination? As some books/journal starts from refriigerated condition and they elevate to oven temperature and from that, they calculate the...
05 September 2021 1,195 2 View
Herbicides like petrichlor mixed with 20 kg/acre sand and applied to the rice field. Is it a good practice?? If not suggest way of application rather than spraying.
10 August 2020 6,928 4 View
I am currently working in an isothermal amplification technique called PSR ( Polymerase spiral Reaction). I have followed the reaction mixture from previous articles but i am getting primer dimers...
15 February 2020 2,961 3 View
i would like to know, how viral DNA's are unique when compared to that of the bacterial DNA. Why doesn't the CRISPR-Cas system activate for a bacterial DNA when it gets transferred to the...
19 June 2019 7,944 3 View
Hi all, I am trying to model the Schottky diode SMS 7630-079 LF for rectifier application in ADS for a frequency of 5.8 GHz. The data sheet provides absolutely no information apart from the basic...
28 April 2019 4,343 11 View
Hello, Can anyone provide me with the absorption coefficient of methane gas at 7.7 um? Any reference?
06 August 2024 980 5 View
Hi, I know that low molecular weight (MW) molecules generally tend to have higher mobility, while high molecular weight molecules tend to have lower mobility. However, in my experimental...
06 August 2024 1,495 2 View
kindly reply me. Thanking you in advance.
05 August 2024 7,727 4 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
How to calculate the molar proportions of the oxides from the XRF analyses?
02 August 2024 2,565 2 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
Good day, I am a student trying to work on Autodock for a project regarding Ligand-DNA interaction so i am quite new to molecular docking. i have followed tutorials and did all the steps...
28 July 2024 2,136 4 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