How do one prepare Disulfiram in olive oil solutions?

I have read several articles mentioning the preparation of the drug disulfiram (DSF) in olive oil for oral gavage of rodents. However, in those papers, there is no description of how this is...

06 January 2021 3,810 1 View

(Silica , silicates , oxides , carbonates , sulfates , metals) What are the most effective acids to dissolve each compound?

(Silica , silicates , oxides , carbonates , sulfates , metals) What are the most effective acids to dissolve each compound?

29 November 2020 5,962 3 View

Where will the most harmful pathogens reside in a commercial HVAC system?

The air flow from hot to cool creates condensation that leads to potential health hazards from pathogens trapped in the inner working of an HVAC system. UV and Plasma Air Technology both go after...

16 June 2020 3,560 9 View

Which procedure should I perform in an azo coupling reaction where histidine and tyrosine are used as the coupling agent?

I used L-Histidine and L-Tyrosine as coupling agent for azo coupling reaction and sodium hydroxide solution to adjust pH. Although color change was observed during the coupling, no precipitate...

26 May 2020 8,342 7 View

Does anyone have a proton therapy treatment unit simulated in Geant4 or MCNP?

Does anyone have a fully modeled proton therapy treatment unit available? It can be in either Geant4 (G4/Topas/Gate) or MCNP.

14 March 2020 6,540 3 View

Clearer interpretation of error correction term?

Dear scholars, My error correction term coefficient is negative (-0.69) and statistically significant. This means that 0.69 of the long-term imbalances are removed in one year. It is OK. I want to...

27 January 2020 4,497 3 View

Vina.exe for boron atom ... how to compile from source code?

Hello, I want to dock a molecule including boron atom. Autodock is very slow so I want to use vina.exe instead of it. I change atom_constans variables in the source code. But after that I couldn't...

28 November 2019 8,972 2 View

Is there anyone how to solve ABAQUS illegal memory reference (signal 11) error in UVARM subroutine?

01 September 2019 6,557 3 View

How To Run Sander.MPI which doesn't seem in AmberTools18 package?

I installed AmberTools18 and I installed MPI libraries as well. Everthing is working but when I want to run sander parallel like this: mpirun -np 32 sander.MPI -O -i min.in -o min.out -p...

17 July 2019 10,006 7 View

Is 137Cesium still considered a valid, appropriate and widely used technique for examining soil carbon accretion in wetland systems?

The collection of soil cores and dating via 137C analysis can be used examine soil carbon accumulation/accretion over time. A recent research paper suggests reliable 137C profiles are increasingly...

24 June 2019 395 3 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

What kind of fluid could I use for a pitfall trap that also does not invalidate molecular testing?

Hi, I want to start testing pitfall trap to obtain ants samples, but I need to conduct molecular analysis on those insects. So, what kind of fluid can I use? Ethanol expires too early and I need...

03 March 2021 5,978 5 View

How the parameters (such as Mw, Chemical bonds, polymer bland and so on) affect the mechanic property of polymer (such as storage, loss modulus) ?

Anyone can recommend any books on such topics? Thanks in advance.

02 March 2021 8,457 2 View

Why are the velocities so high in my Boussinesq approximation Fluent simulation?

Hello, I have a mechanism where air rises due to convective flows. In this simulation, nothing is driving the air except this. I understand that the Boussinesq approximation only works for small...

02 March 2021 4,910 3 View

How to repeat an operation on an atom selection for multiple times in PyMol?

Hi, I am trying to construct a multi-layer fibril structure from a single layer in PyMol by translating the layer along the fibril axis. For now, I am able to use the Translate command in PyMol...

02 March 2021 4,569 4 View