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Can we perform docking the structure of two ligands? For example can we dock the structure of ZnO with the structure of any compounds of plant using Gaussian software? If we can do how to perform...
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I am working on optimizing zinc oxide using gaussian, but am getting the error "The processing of the last link ended abnormally. All processing has been aborted". How to fix this error? I used...
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Can we do the computational studies of ZnO Nanoparticles using Gaussian Software? If yes, Which structure of ZnO can we use to compare Theoretical work with...
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What is the possible research scope in physical science after this Covid-19 crisis?
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The following velocity–time graph represents a particle moving in the positive x–direction. Analyse its motion from 0 to 7 s. Calculate the displacement covered and distance travelled by the...
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Dear researchers/academicians, whether it is possible to go for remote education (online learning/e-Learning). Do you think the students feel comfortable in online learning (both mentally and...
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Can we do the computational studies of ZnO Nanoparticles using Gaussian Software? If yes, Which structure of ZnO can we use to compare Theoretical work with experimental...
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Dear Researchers, I am currently engaged in research on the computational study of nanoparticles, particularly focusing on green synthesized ZnO nanoparticles. I am writing to inquire if any...
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