Is there any one can provide me with Thomson-Reuters 2017 list of journals impact factors?

Is there any one can provide me with Thomson-Reuters 2017 list of journals impact factors? This list should be available at June 2018. This list is important so that one can choose to publish in...

05 June 2018 5,511 3 View

Any one can provide me with Thomson-Reuters 2016 list of journals impact factors. This list should be available at June 2017.

Any one can provide me with Thomson-Reuters 2016 list of journals impact factors. This list should be available at June 2017. This list is important so that one can choose to publish in...

04 May 2017 5,966 7 View

Is there any news about Thomson-Reuters 2015 journals impact factors?

05 June 2016 4,883 9 View

Where I can find a list of 2015 Thomson Reuters journals impact factors?

I have a list of 2014 Thomson Reuters journals impact factors. Where I can find a list of 2015 Thomson Reuters journals impact factors?

02 March 2016 2,816 24 View

Is there any way to estimate the best operating temperature of a gas sensor theoretically?

Every gas sensor has an optimum temperature to work at. Some sensors work at room temperature others at elevated temperatures that reach for example 400 degree centigrade. My question: is there...

01 February 2016 976 3 View

Who is the researcher that holds the highest publications only RG score?

RG score includes publications, questions, answers and followers. Dropping questions, answers and followers scores will give the correct capabilities of the researcher to publish in prestige journals.

31 December 2015 2,066 14 View

Why ResearchGate does not list all impact journals in its database of journals?

This is my second published article that has an impact factor (the journal is nanomaterials and nanotechnology) but ResearchGate does not list the journal in its journal database. Please, add the...

04 May 2015 940 0 View

What is the most appropriate basis set in DFT calculations that can give satisfactory results for a big molecule that contains heavy atoms?

For a molecule of high number of heavy atoms (around 100 Germanium like atoms) what is the appropriate basis set that can sustain reasonable accuracy in comparison with experiment and reasonable...

09 October 2014 9,990 15 View

There are many types of DFT methods. What kind of calculations for these methods is preferred?

DFT methods are numerous such as LSDA, PBE, BLYP, B3LY etc. How can we choose between them in a particular calculation?

09 October 2014 6,058 4 View

Is it possible to determine nanomaterial particle size using IR or Raman spectroscopy?

Is it possible to use the variation or the movement of IR or Raman spectral lines to determine nanomaterial particle size? Has anyone performed this task experimentally?

07 August 2014 6,229 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

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

flexibility of polymers chain

effect of double bond on the flexibility of polymers

07 April 2021 0 0 View