What is localised theory according to jeery march
Method of seed priming
16 June 2024 8,698 2 View
Hello everyone We are building an atomic structure model against a cryo-EM map of AAA+ ATPase. Considering that AAA+ polymerizes when ATP is added, we collected data for AAA+ mixed with ATP. Our...
04 April 2024 4,640 2 View
Quantative estimation of energy balance, water balance and co2 fluxes during various stages of crop
12 March 2024 7,490 0 View
In a 4x4x1 supercell of MoSeTe containing 16 Mo atoms, I aim to substitute two transition metal atoms (e.g., Fe) in place of Mo atoms. How do we determine the most favorable doping sites within...
09 February 2024 677 0 View
How to calculate the magnetic anisotropy energy for 2D materials using the VASP code? I am slightly confused about setting MAGMOM tag in step 2 (that is given in VASP tutorial)
02 January 2024 7,900 1 View
Hi all, I am working on a cryo em map of a multi domain protein. I am using alpha-fold structure model to fit in the cryo em map. However, due to conformational flexibility the whole multi-domain...
08 December 2023 5,886 1 View
In our compound we have oxygen and fraction of oxygen is not accurate. What is region behind it?
12 March 2023 864 1 View
I currently work on YBCO superconductor and wants to dope a Rare Earth element in YBCO so I want the order of critical current density in YBCO for best results. Thankyou
08 February 2023 1,885 0 View
I want to calculate CFU/mL of Pasteurella multocida from OD 600.
26 September 2022 7,511 0 View
I am trying to discretize a biatomic continuous solid into equivalent spring-mass system...but I am getting different dispersion curves for the two cases. So now I ma in doubt weather it is even...
18 September 2022 3,023 1 View
If we map as a continuous motion an ionising electron (beginning its journey at n=1) in an H atom, a specific hyperbolic spiral appears (see animation). When we solve this spiral formula, we find...
07 August 2024 5,343 2 View
I have face this problem anyone help me how to solve this issue ?which is below Fatal error: There are inconsistent shifts over periodic boundaries in a molecule type consisting of 78 atoms. The...
07 August 2024 2,598 1 View
Hi all, my experimental XPS results shown that my C3N5 sample consists of N-H bond, hence in this case I should incorporate the N-H bond into my DFT modelling. However, I do notice several papers...
07 August 2024 8,414 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
Hello. I am working on ROS production of two systems: system A is cerium oxide and hydrogen peroxide, system B is cerium oxide nanoparticle, hydrogen peroxide and potassium bromide. I did some...
04 August 2024 5,974 3 View
If from a geometric perspective the non-halogens, non-noble gases have more empty spots in their valence shell, and the filling/exiting of any of the empty spots in the shell constitutes a...
03 August 2024 4,787 2 View
Why BaO (s) + H2O(l) ---> Ba 2+(aq) + 2 OH - (aq) if Oxygen loves owning all the electrons, why would it bind to hydrogen which competes with Oxygen for electron ownership more so than...
03 August 2024 5,392 1 View
If you think of electrons with spin as bar magnets, you know bar magnets of opposite polarity as long as they're not occupying the same spatial location don't cancel out each other's magnetic...
03 August 2024 3,927 2 View
I heard an explanation about something being a better proton acceptor or lone pair donor but that doesn't make sense. I couldn't explain in in terms of acid-base theory. The hand-waving way I saw...
03 August 2024 9,918 0 View
Dear all! Oxygen vacancies do raise negatively the Fermi level by increasing the negative charge in the semiconductor crystal structure. In the case of n-type semiconductors, I wonder if this...
30 July 2024 8,339 2 View
