What is the best Perception instrument that I could use for Student Perception towards a subject?

I am starting to write my thesis for Graduate School and I am struggling to find appropriate instrument regarding student perception instrument. The perceptions to be discussed are (a) interest...

17 January 2021 9,218 3 View

Material studio job run in HPC?

Can anyone help me in learning how to run material studio simulation in the HPC cluster? what are the commands for that? #MATERIALSTUDIO #Dmol3 #HPC

07 January 2021 8,003 3 View

How to visualize the external background charges in gaussview?

I am applying background charges in my sp calculation. To be sure that I am placing them in the right coordinates, Is there any way to visualize the background external point charges in Gaussview?...

11 November 2020 6,060 3 View

What media can be used for real-time H2O2 measurement (intracelular)?

What media or salt solution (HBSS, EBSS, Tyrode) can be used for real-time intracelular h2o2 imaging? I am using a genetically-encoded biosensor based on roGFP and have to find the media that...

28 October 2020 7,301 2 View

What are the criteria one must look into while searching for a research guide?

As we know that guide plays a vital role in the entire tenure of research leading to PhD, what are the qualities a scholar must look into consideration while selecting a guide?

19 September 2020 2,538 18 View

How do I apply loading rate of 2.5 x 10^-5 mm/mm/sec in Abaqus?

I am trying to simulate the work carried out by Ilki et al. in 2008 on FRP Retrofit of Low and Medium Strength Circular and Rectangular Reinforced Concrete Columns. Within his research, the...

19 August 2020 2,755 4 View

Is herbal medicine always safe since it is natural?

We always hear that herbal medicines don't have side effects beacuse they are natural. However, the synthetic drugs are associated with a lot of side effects. How true is this statement?

07 January 2020 9,106 45 View

How to get the monomeric mass of aggregating peptides in MALDI-TOF ?

The mass of peptide is around 2 KDa. I have tried HCCA matrix and Sinapinic acid matrix in MALDI-TOF MS using linear mode at 2:1, 1:1 and 1:2 ratios of peptide sample and matrix. Even with 1mM...

24 December 2019 4,116 5 View

How to calculate charge transfer integral (J) in a molecule (intramolecular)?

I want to calculate charge transfer integral to transfer one charge from one part of the molecule to another part. what are the proper ways to calculate this? And which software package is good to...

12 November 2019 6,520 3 View

How to apply symmetry boundary condition at one part of assembly without applying to other part?

I am working in LS DYNA. However, my question is general for any FEM based software user. I have two cuboidal parts (one small cube over a larger cube). I wish to apply symmetry boundary...

03 November 2019 6,056 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

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