Any research paper call for publication related to management or finance or economics?

It should be standard journal (Indexed)

01 March 2021 8,379 1 View

What will the effect on the inverse of large sparse (symmetric) matrix when a single (or a few) entries in the original matrix are perturbed?

The mathematics behind the inverse of large sparse matrices is very interesting and widely used in several fields. Sometimes, It is required to find the inverse of these kinds of matrices....

07 November 2020 4,842 3 View

How to calculate tilt angle and rotation angle of a membrane protein using gromacs 2018?

I have performed MD simulation to a trans membrane protein using gromacs 2018. Can anyone provide me way to calculate the tilt angle of the protein relative to bilayer? Also how can I calculate...

16 July 2020 7,917 1 View

How to clean organic matter deposited on quartz furnace tube. I used ethanol it did not work for me. Anyone please hep me?

I burnt waste organic matter (bagasse powder) at 400 C. Some sticky like substance is deposited on quartz tube. I want to clean that. Please help me.

30 July 2019 10,010 3 View

In dissolution of semisolid dosage form using immersion cell, how can we identify whether the membrane is intact or broken without opening the cell?

while removing the retaining ring to check whether membrane is intact or not, a crack develops in the membrane. Is there any alternative way to check the membrane.

17 May 2019 489 2 View

How do I extract the most correct esitmation of ion saturation current from a langmuir probe data by using curve fitting in matlab?

(1)What are the most popular implemented theories for describing the ion saturation region? (2) My I-V curve does not have a distinct electron saturation region.How do i get the most accurate...

28 February 2019 2,100 9 View

How do I get positions of atoms in a crystal if I only know Hermann Mauguin or space group of the crystal?

I can see a lot of information for one specific space group on the 'international table of crystallography'. Say I know the space group of a crystal from XRD analysis, and I want to calculate...

12 February 2019 6,328 7 View

Entropy Generation in Conductive Airways?

The inhaled air moves distally down to lung airways in process of breathing. Convection plays dominant criteria in gas mixing in conductive airways and as it moves further below diffusion starts...

12 October 2018 9,459 3 View

How can I calculate the no. of contacts Water at a certain cut off radius at z direction only from a referenced atom?

I was able to calculate the number of contacts at a certain cut off using both NAMD and Gromacs. But I have no idea about calculating it on a certain direction (I want it on -Z direction) from a...

10 September 2018 6,794 3 View

What is the easy way to introduce oxygen into Zr ?

Aim is to introduce different amounts of oxygen into Zr and study its deformation behaviour.

03 September 2018 964 8 View

error in running a model in Abaqus

Excessive rotation of nodes in node set ErrNodeExcessRotation-Step1

17 August 2021 0 0 View

error in modelling model in Abaqus

Excessive rotation of nodes in node set ErrNodeExcessRotation-Step1

17 August 2021 0 0 View

MGL tools

20 June 2021 0 0 View

fatal error

When I tried to energy minimization my system, I got fatal error as below. Fatal error: Atomtype opls_116 not found Although I've already added this line: ; include water #include "oplsaa.ff/spc.itp" to [molecultype] directive in my topology.

16 June 2021 0 0 View

fatal error

When I tried to energy minimization my system, I got fatal error as below. Fatal error: Atomtype opls_116 not found Although I've already added this line: ; include water #include "oplsaa.ff/spc.itp" to [molecultype] directive in my topology.

16 June 2021 0 0 View

fatal error

When I tried to energy minimization my system, I got fatal error as below. Fatal error: Atomtype opls_116 not found Although I've already added this line: ; include water #include "oplsaa.ff/spc.itp" to [molecultype] directive in my topology.

16 June 2021 0 0 View

fatal error

When I tried to energy minimization my system, I got fatal error as below. Fatal error: Atomtype opls_116 not found Although I've already added this line: ; include water #include "oplsaa.ff/spc.itp" to [molecultype] directive in my topology.

16 June 2021 0 0 View

flexibility of polymers chain

effect of double bond on the flexibility of polymers

07 April 2021 0 0 View

i have some problem with chtMultiRegionSimpleFoam

--> FOAM FATAL ERROR: Maximum number of iterations exceeded From function Foam::scalar Foam::species::thermo::T(Foam::scalar, Foam::scalar, Foam::scalar, Foam::scalar (Foam::species::thermo::*)(Foam::scalar, Foam::scalar) const, Foam::scalar (Foam::species::thermo::*)(Foam::scalar, Foam::scalar) const, Foam::scalar (Foam::species::thermo::*)(Foam::scalar) const) const [with Thermo = Foam::hConstThermo >; Type = Foam::sensibleEnthalpy; Foam::scalar = double; Foam::species::thermo = Foam::species::thermo >, Foam::sensibleEnthalpy>] in file /home/ubuntu/OpenFOAM/OpenFOAM-4.1/src/thermophysicalModels/specie/lnInclude/thermoI.H at line 66. FOAM aborting #0 Foam::error::printStack(Foam::Ostream&) at ??:? #1 Foam::error::abort() at ??:? #2 Foam::heRhoThermo >, Foam::sensibleEnthalpy> > > >::calculate() at ??:? #3 Foam::heRhoThermo >, Foam::sensibleEnthalpy> > > >::correct() at ??:? #4 ? at ??:? #5 __libc_start_main in "/lib/x86_64-linux-gnu/libc.so.6" #6 ? at ??:?

24 March 2021 0 0 View

Formulation of polymer color flakes

I am writing to request some information for making polymer color flakes. I would appreciate the help.

17 March 2021 0 0 View