10 January 2022 3 8K Report

I have exported the PET values at a certain time and Z level through the Leonardo package. Now there are some unusual values (-999) in the data column for which I have found no explanation so far. Do you have a similar experience? Could you please let me know the reason behind this out-of-range value? Thanks

More Danial Monsefi Parapari's questions See All
How to get article and literature review templates (for publishing) from websites like Elsevier?

Hello, I want to know how to get the templates from the Elsevier official website (their last updated if exists)? I would like to know the steps if possible.

26 July 2024 3,264 2 View

What is the fastest method should i use to determine TiO2 content for thermoplastic without using any high tech instrument?

I currently conduct a hotmelt thermoplastic. I want to find the tio2 content in the product. As far as I know, titration method can be used since it is available for me. May I know what is the...

07 July 2024 5,264 3 View

Manual Book LYSSY- L100-5000 ?

Hello, I need your help, I have a gas permeability instrument LYSSY L100-5000, but I Lost the manual. Anybody here has the same, please kindly share?.. Thank you.

07 May 2024 7,125 0 View

Commercial Biotransformation with Microbes?

Hello, I am in search for papers that: 1) explain with graphs the biotransformation of diosgenin to cortisone. 2) explain with graphs the biotransformation of soybean oil to progesterone. If...

29 April 2024 1,333 3 View

How to achieve a review paper when it claims all authors have passed away?

Name of literature review: Plastic and Human Health: A Micro Issue? May 2017 Environmental Science and Technology 51(12) DOI: 10.1021/acs.est.7b00423

21 April 2024 1,589 3 View

I'm fabricating a thermosensitive hydrogel made of chitosan and beta glycerophosphate. It doesn't gelate. Do you have any idea?

It's fluid in 4 centigrade degrees but when I put it in 37 centigrade it doesn't gelate after even 1 hour. I checked the pH before putting the solution in the 37 centigrade. It was 6.3. I add up...

01 October 2023 5,139 0 View

How to prepare the Torodial shape sample of Mechanically Alloyed FeCoNiAlMn1-xCrx High Entropy Alloy Powders?

I have 6 different powder samples of Mechanically Alloyed magnetic High Entropy Alloy Powders as FeCoNiAlMn1-xCrx (x=0,0.2,0.4,0.6,0.8,1). I need to measure there microwave absorption properties...

24 July 2023 3,412 0 View

How can I design a die for my powder sample?

Basically I have powder samples of High Entropy Alloy Powders which are produced by mechanical alloying using Ball mill. I need microwave absorption property characterization of my samples but...

20 June 2023 1,344 3 View

Do you have some read regarding improvising the defect rectification procedures for purchased property?

wanted to have some read regarding on how to enhance the defect rectification procedures in a development organization

20 June 2023 4,219 0 View

What to do when a journal does not make a decision?

I submitted a research paper to a journal 4 months ago. The website says first decision after 36 days. Now, I know that can be inaccurate sometimes yet after 3 months I contacted them. They said...

24 March 2023 1,731 5 View

Similar questions and discussions
How can I find the cracked version of ENVI-met software?

Envi-met software

07 August 2024 8,188 1 View

How to set the environment variable for incorporating the GD3 dispersion in G16 for performing calculations using the OPBE functional?

I have incorporated the dispersion effect for the OPBE functional by specifying the S6, SR6 and S8 parameters for GD3 in Gaussian G09 package. For this purpose, I have defined the environment...

05 August 2024 1,494 2 View

How to start a Molecular Dynamics Simulation?

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

Which will be the best software for the Hydration shell analysis with molecular dynamics?

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?

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

How to restart MD without using checkpint file in GROMACS?

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

Could you try using PeptiCloud and see if it's a useful tool for biology research?

PeptiCloud (www.pepticloud.com) is a bioinformatic platform that allows researchers to organize and share their data for their projects as well as collaborate with others in one place. Through...

28 July 2024 4,762 2 View

How to prepare a molecule for molecular dynamics calculations?

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

How to Import Blade geometry from CAD file in ANSYS design modeler?

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

How to fix install package meta in R?

> library(meta) Error: package or namespace load failed for ‘meta’ in loadNamespace(i, c(lib.loc, .libPaths()), versionCheck = vI[[i]]): there is no package called ‘numDeriv’

18 July 2024 3,536 0 View

Our partners will collect data and use cookies for ad personalization and measurement. Learn how we and our ad partner Google, collect and use data. Agree & close