Looking for reliable databases for thermophysical data for Phase change material for ML?

Hi everyone, I have been having a bit of a hard time finding data on phase change material, like Paraffin, salt hydrates, fatty acids... on the scale of 100s to 1000s. The big repositories only...

28 June 2020 290 3 View

How can I use the imipenem antibiotic to isolate Cyanobacteria?

how can I use the imipenem antibiotic to isolate Cyanobacteria? After spending 2-3 months in BG11 cultivation, I found other bacterias.

04 December 2017 2,982 6 View

SPH method in ABAQUS

Hello I'm modeling a tank in ABAQUS CAE and I'm using SPH method to model the water. for verification i have to compare the resultant force acting on middle cross section of long side wall of the...

24 May 2017 9,127 2 View

How to open and process EEG files with .SIG format?

24 April 2017 7,082 5 View

Can anybody help me in backward forward sweep load flow?

29 February 2016 2,024 6 View

Gaussian09, scrf=smd or scrf=pcm?

I actually have a general question about the differences between SCRF=PCM and SCRF=SMD in G09. As far as I know, in theory SMD includes corrections for CDS (cavitation, dispersion and solvent...

02 April 2014 6,088 6 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

No title

02 March 2021 3,060 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

New Journal, "Integrative Psychological and Behavioral Science" -- do you not know, and have you not seen, this done before?

Question to you and THEM, the New Journal, "Integrative Psychological and Behavioral Science" -- do you not know, and have you not seen, this done before? There appears to be a core problem for...

02 March 2021 3,024 2 View