Oil is zero in the product, only gas, and char... Why oil zero. Even defined all oil components.
Il faut déshydraté les feuilles
Hello, I am studying the nutrition status of households using a panel data survey of South-African Households. I would like to study the changes in the nutritional status of households between...
23 April 2020 5,256 6 View
I am doing some Chromatin Immunoprecipitation with histone modifications. I have three biological replicates of my experiment and I run technical replicates when I do qpcrs. Now that I have all...
17 June 2013 8,724 6 View
The ChIP protocol I'm following has a low salt, high salt, LiCl and 1X TE washes, respectively.The low salt wash buffer has 150mM of NaCl, the high salt wash buffer has 500mM of NaCl and LiCl wash...
07 September 2012 5,384 0 View
I am working on microalgae cultivation using waste water. The initial concentration of nutrients were less but the microalgae has achieved biomass growth of 2 g/L. The final concentration of...
08 August 2024 4,812 2 View
Greetings When one is to perform Simulation or modelling of Pyrolysis of Biomass Waste materials using Aspen Plus software, and one has both the macromolecules breakdown (Cellulose, Lignin and...
06 August 2024 5,023 1 View
is there any other way to heat a polymer evenly other than oil bath if so what are those and how to use it
06 August 2024 947 1 View
Hi, i would like to simulate an absorption process in Aspen Plus. I want to use the NRTL model und would like to add some individual Henry coefficients. Is that possible and how?
05 August 2024 2,333 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 want to know more about petroleum deposits in Iran.
02 August 2024 8,725 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