my work on molecular docking, pharmacokinetics, DFT
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The Powder XRD pattern of a dinuclear metal complex does not match with the simulated single-crystal XRD pattern. What can be the reasons?
04 April 2024 3,901 4 View
Dear all, Will you please let me know how to calculate the carbon, nitrogen, and phosphorus (C: N:P) ratio in wastewater? Is it advisable to measure total COD, nitrogen, and phosphate? or I...
05 February 2024 4,105 3 View
Hi i am doing work on a protein which has Cu ion in it but the bond it is making with protein are not matching the reference protein making bond with Cu ion so is there any possible to change the...
23 January 2024 5,999 1 View
Hello intellect. I am working with an algal consortium to treat wastewater derived from cattle (CRWW). Different dilutions of raw CFWW (FCWW/dH2O; v/v) were used for algal cultivation. As a...
20 January 2024 341 1 View
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18 January 2024 7,006 0 View
Being a biotechnologist, I am always curious to know the real example where a stakeholder shows enthusiasm and implements an algal consortium or axenic culture to treat raw dairy wastewater...
30 November 2023 6,761 1 View
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16 September 2023 7,614 1 View
The battery models available in Ansys Fluent are NTGK, ECM, and P2D. Most of the research articles have done experimental investigations to find the data of internal resistance vs. DoD and entropy...
14 September 2023 7,171 0 View
it shows this and vmd shows blank screen Info) VMD for LINUXAMD64, version 1.9.4a57 (April 27, 2022) Info) http://www.ks.uiuc.edu/Research/vmd/ Info) Email questions and bug reports to...
30 August 2023 826 0 View
can we consider -5 kcal/mol binding energy is as good energy for small molecules like serotonin in molecular docking
23 August 2023 7,146 2 View
I am experimenting with cancer and non-cancer cells in a 12-well plate for 4 days with a seeding density 1*10^4/well, however, I noticed that the control group growth rate slows down on D3. Should...
07 August 2024 2,283 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
Hi all, my experimental XPS results shown that my C3N5 sample consists of N-H bond, hence in this case I should incorporate the N-H bond into my DFT modelling. However, I do notice several papers...
07 August 2024 8,414 2 View
I am Looking for a Science Journal with good impact factor and low publication cost to publish a review paper. Your suggestions would be appreciated.
06 August 2024 6,796 3 View
Hi, I know that low molecular weight (MW) molecules generally tend to have higher mobility, while high molecular weight molecules tend to have lower mobility. However, in my experimental...
06 August 2024 1,495 2 View
In order to show people the beauty of control and enhance enthusiasm for learning control theories, are there any good simple systems or platforms to recommend?
05 August 2024 10,034 1 View
kindly reply me. Thanking you in advance.
05 August 2024 7,727 4 View
Exism movements after gaining power within liberal democracies under majority rule and independent rule of law system become permanent dictatorship threats, but why this is the case is not clear...
04 August 2024 8,125 3 View
Hi everyone, If you have written or come across any papers where Generalised Linear Mixed Models are used to examine intervention (e.g., in mental health) efficacy, could you please share the...
04 August 2024 4,130 4 View
Hello, everyone. I have tried to determine carrier motilities of some materials, by Density Functional Theory, using Quantum ESPRESSO. There are a few methods to do it, like a package called...
04 August 2024 8,894 1 View