Nuclear force
10 November 2015 9,023 9 View
nuclear structure
11 December 2014 4,965 0 View
11 December 2014 7,709 0 View
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11 December 2014 6,157 5 View
Nuclear
11 December 2014 7,581 0 View
If e > 1 it will be the hyperbola, but what about if e >> 1.
11 December 2014 2,396 4 View
It is the allowed value by CENT, 2013
05 June 2014 651 0 View
Radiation measurements
05 June 2014 9,927 0 View
Answer
04 May 2014 2,371 0 View
Is it possible that the viscosity has an imaginary term?
03 April 2014 5,524 4 View
If the detection range is in ng/ml but the reference range is in ug/ml for a molecule or protein in serum or plasma .how to dilute and what is the initial volume to be taken for quantitative analysis
02 March 2021 7,670 3 View
Hello, I am working on the photocatalytic degradation of PEG 400. I would like to know if it's possible to determine the degree on polymerization based on NMR integration, or by the MW of the...
02 March 2021 6,186 3 View
Hi In Molecular Dynamics Simulation, how do I make changes to the force field according to my protein? I got this error in the add-ion stage: Fatal error "./ amber99sb-ildn-HHH.ff / force...
01 March 2021 8,747 4 View
hello. i am junior researcher. I received a comment from a reviewer that he could not find NMR data in my submitted paper. I had included the NMR graph with explanation and formula to calculate...
27 February 2021 734 4 View
I am using Abaqus to simulate a plate with in-plane loading. The boundary conditions allow the right edge to move up and down, the displacements on the left edge are fixed. There is no rotation...
23 February 2021 711 3 View
I have a cellulose model system that is best described by the GLYCAM06 force field according to the literature. However, the set of force fields included in the GROMACS package doesn't include the...
20 February 2021 3,309 3 View
The protein I want to simulate has multiple heavy metals. I wanted to know which force-field I should use with GROMACS to achieve this. Most importantly, do the latest updates in the force-field...
16 February 2021 2,420 1 View
I have been reading this paper Soft Matter, 2017, 13, 1904 and in this paper, they simulate benzene in GROMACS using CHARMM. They mention that they performed simulations of benzene using the...
15 February 2021 5,561 3 View
Dear All, I received a comment from reviewer about asking me selection of force field and water model. I choose OPLS-AAL and 3-point water model. They mentioned the combination of OPLS-AAL and SPC...
13 February 2021 1,364 3 View
Hello all, I have attached an image in which I would like to know the IntDen and/or the amount of protein particles. The wells are custom made, thus looking slightly warped sometimes. So far my...
10 February 2021 3,478 3 View