How can I get the crystal structure if I have a theoretical XRD?

How can I get the crystal structure if I have a theoretical XRD.

06 July 2019 5,863 2 View

Could you, please, recommend a good publisher?

I am thinking of publishing an anthology of poems.

11 December 2017 6,945 7 View

How was Alexander Pope preoccupied with Islam?

Any poem, letter, or book.

10 November 2017 5,369 3 View

Did Alexander Pope read The Quran?

I am looking for any philological evidence.

09 October 2017 9,922 0 View

What is the simplest procedure for urea analysis in water?

What is the simplest procedure for urea analysis in water?

03 April 2017 1,811 0 View

I want to mix by ball milling KNO3 or Mg(NO3)2 with natural kaolinite or silica, is it Ok?

18 January 2017 2,917 5 View

I want to mix by ball milling KNO3 or Mg(NO3)2 with natural kaolinite or silica, is it Ok?

31 December 2016 4,972 6 View

Can we find metal Fe in the nature or meteoroid?

07 August 2016 1,838 1 View

How to calibrate the ion selective?

I have an ion selective electrode but have a problem in calibration, it gives the results of the unknown samples around the final calibration concentration (point). Can you help please?

09 February 2016 6,039 7 View

How to calibrate the ion selective?

I have an ion selective electrode but have a problem in calibration, it gives the results of the unknown samples around the final calibration concentration (point). Can you help please?

01 February 2016 2,635 8 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

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

How Relativistic effects is one reason for lanthanide contraction?

The Lanthanide contraction which is the decrease in ionic radii of the elements in the lanthanide series from atomic number 57, lanthanum, to 71, lutetium, is due to poor shielding of the 4f...

01 March 2021 2,272 4 View