Can we predict the impact factor of a journal in advance?

Let suppose we want to know the possible impact factor of any journal, is it possible to do so? Or not

11 December 2019 5,585 4 View

Find Excel sheet lust of ISI Journals Impact factors 2016- 2017?

Find Excel sheet lust of ISI Journals Impact factors 2016- 2017?

05 June 2018 7,147 0 View

How Can We determined that the specific Journal is in top 20%?

I have asked to determined the ranking of my journal for a position. Can anyone kindly help in this regard, that how can we calculate that whether the journal we published in top 20% or not? Regards

10 November 2017 3,083 0 View

Band bending from Mott-Schottky (MS) plot for composite nanostructure?

Dear Friends I need your kind comments that in case of ternary composite, if the flat band values in MS plot changes from one value to other lets say -0.24 V (for pure) to -0.18 V (for binary...

09 October 2017 5,260 6 View

How to build structure of graphitic carbon nitrite in material studio?

07 August 2017 6,923 0 View

What is the relationship between Dye adsorption and its degradation in photodegradation studies?

Dear Professors, I need to know that whether there is a direct or inverse relation in adsorption of dye on the surface of catalyst and degradation. I will be thankful if you kindly provide your...

06 July 2017 1,360 7 View

Photoelectrochemical PEC water splitting

Dear Researchers what is the highest benchmarks which are achieved from the PEC water splitting? I mean the highest photocurrent density, solar to hydrogen efficiency etc.

05 June 2017 2,888 4 View

How can i make Nanowires in Material studio?

Dear Professors and Friends, I need to make Nanowires of metals and metal oxide as part of my PhD work, so kindly guide me if you know anything about this. Especially in material studio, The...

01 February 2016 2,573 1 View

Any of you Run the CASTEP job from material studio by using your own laptop?

Dear Professors and friends, I have Core i7 laptop, so can i run CASTEP job by it or not directly from material studio 7.0? As I tried once for energy determination of graphene layer and my window...

31 December 2015 1,454 1 View

Dear Professors! How can we calculate HOMO-LUMO from experimental Analysis?

I need to learn that how can i calculate HOMO-LUMO from experimental spectrum. I know to calculate it theortically.

31 December 2015 9,722 0 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

MD MOE RMSD

How to calculate the RMSD values for a MD simulation using MOE?

07 August 2021 0 0 View

MD MOE RMSD

How to calculate the RMSD values for a MD simulation using MOE?

07 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

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