Help me out to calculate the dipole moment of any larger molecule with the help of any software ?
Hyperchem
Does Journal ignore selfplagirism and consider the paper for publication?
09 October 2018 2,075 21 View
We always focus on the inhibition efficiency of the inhibitor molecules but never discuss about the stability of the adsorbent molecules. Can we investigate the stability of the inhibitor,...
02 March 2018 7,678 5 View
As a journal rejected my paper with plagiarism of 22%, how much % of plagiarism is allowed for the acceptance of a paper?
01 February 2018 8,443 11 View
Can LCMS help to verify the presence of different phytochemical constitutes in the plant extract? Because their may be many phytochemical compounds present in the plant extract, can we verify most...
11 December 2017 960 8 View
Suppose, I have already communicated a paper to a good journal, But the editor is taking a longer period of time to review process so can I communicate the same paper to any other journal .
11 December 2017 6,693 9 View
What are the alternative softwares for Gaussion software? Which can be downloaded freely or less expencive.
01 January 1970 479 3 View
Respected Ma'am/Sir,Greetings of the day! With due respect, I bring it to your kind notice that I (Rajesh Haldhar) pursuing PhD in the department of chemistry at Lovely Professional University...
01 January 1970 5,534 2 View
How can we operate Monte Carlo molecular simulations? I have no idea about this operation, kindly assist me step by step.
01 January 1970 6,169 5 View
I need to identify different types of chemical constituents present in the plant extract. Which technique I should follow for best results? Please assist me. Thank You
01 January 1970 5,274 0 View
Hello experts, Does anyone know any free software about retention index prediction ?
08 August 2024 7,403 2 View
Hi, I'm currently working on a project where I need to plot the atom-projected band structure using GPAW. I've been able to calculate the band structure for my material, but I'm having trouble...
07 August 2024 269 3 View
Molecular docking software/ websites?
02 August 2024 8,704 7 View
I created a file with my outgroup and ingroup species using Beauti, ran it in BEAST, viewed it in Tracer, and then used TreeAnnotator to create a file that I imported into RASP. Could someone...
28 July 2024 2,979 1 View
Hello! I am trying to calculate the sumatriptan molecule, but it has been counting for five days and it does not stop. It seems to me that it is too long and I am doing something wrong. Please...
25 July 2024 3,364 5 View
I am reaching out to seek your valuable advice and recommendations regarding the best software tools to use for this research. Specifically, I am looking for software with a user-friendly...
22 July 2024 3,794 1 View
Hey all, I need help testing for multivariate outliers using STATA for my master thesis. The literature recommends the Minimum Covariance Determinant (MCD) (Verardi & Dehon, 2010). I found the...
22 July 2024 8,821 2 View
Dear Researchers, My question is associated with the "MDCI" method in Orca. Please let me clarify my question using a simple example: Suppose we are going to perform CBS extrapolation using "!...
21 July 2024 1,632 0 View
I'm trying to study the effects of introducing vacancy defects in my material. If I optimize my structure and find the lattice parameter before introducing vacancy, should I again optimize my...
18 July 2024 1,794 2 View
im studing gaussian 16 with reading paper about I-131 Metaiodobenzylguanidine in the paper "In a similar vein, nuclear magnetic resonance shielding values were investigated using the widely...
16 July 2024 6,040 4 View