Adhesion energy (MOF-water) >> cohesion energy (MOFs) results higher uptake- how can I prove it thermodynamically?

In a surface energy analysis, we have found a very interesting result- the cohesive energy of aluminum fumarate is lower than the adhesive energy of aluminum fumarate-water pair. Also, the uptake...

05 November 2020 4,292 2 View

Can we apply Standard IEC 61215 on CZTS solar cells to extract Lifetime?

Can we apply Standard IEC 61215 on CZTS solar cells to extract Lifetime?

18 March 2018 2,126 1 View

How to see the debug of Nesc code running on a TelosB mote??

19 April 2016 6,418 1 View

Can anyone help me solve a problem I've been having with transfecting l6 cell lines?

I am working with L6 CELL line. I am trying to transfect them using lipofectamine 2000. But none of the cells are getting transfected, even though the same protocol is working for other cell...

26 September 2014 1,610 4 View

Which is the best transgenic model for AD?

Actually we are planning to buy some transgenic AD mice (Abeta model) from Jacsons Lab. I want to know which one is a better choice, the 5xFAD or the APP-PS1 double transgenic or the triple...

15 July 2014 8,303 1 View

Can anyone recommend a pressure cell for transmission spectroscopy on polymer thin film under pressure?

I am in search of a pressure cell with optical (mostly visible wavelength regime) windows, where I can place a soft polymer thin film and squish it under controlled calibrated pressure for...

04 December 2012 7,150 9 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