Why the luminescence behaviors of lanthanide differ?

Dears, Solid state photoluminous measurements on Dy and Ho indicate that only Dy based complex shows a measurable emission. Why only the dysprosium shows measurable emission peaks (cyan...

03 April 2018 2,535 10 View

Can we get money from our publications?

Dears, The publishing houses sell our work electronically which is originally a work of the researchers and the reviewers (with the editor). My question is whether there a way we can get money...

02 March 2018 8,130 13 View

Quantitative determination of Co(II)?

Dear, I want to know whether there is any quantitative method to know the concentration of Co(II) in polyoxometalates. There are two questions, first, how to free the cobalt from the...

03 April 2017 6,580 4 View

SQUID data treatment?

Dears, I have the attached file which have SQUID output, the Long momentum is negative and I need to treat the data in way to have XT (emu.mol/K) which will be in a range of 0

11 December 2016 4,648 5 View

What is the importance of finding a molecule with high debye temperature?

08 September 2016 9,040 9 View

Downloading the ANISOFIT 2.0???

I need to download Anisofit 2.0. However, I cannot find the website where anisofit.zip is located, can anybody help me in this issue???

04 May 2016 6,635 0 View

Are there any thermochemical parameters calculated at PM3 level of calculation for Humic or fulvic acids?

Thermochemical data (like delta G, H or S) calculated by PM3 or any higher degree levels

08 September 2012 4,160 5 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

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

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

What is the production process of CaFe ferroalloys?

I looking for ferro calcium production process

03 March 2021 1,755 4 View

I am interested in medicinal chemistry field, which books are highly recommended to learn from?

I am at the beginner level in drug design and drug discovery, and I am interested to learn more about this field. Which books are highly recommended to start from and gives me all essential...

02 March 2021 8,437 2 View