RIPER Tools for TURBOMOLE
Introducing RIPER-Tools: Your Ultimate DFT Calculation Assistant In the realm of computational chemistry and materials science, precision and efficiency are paramount. Researchers engaged…
Read MorePosts and tutorials related to TURBOMOLE quantum chemistry package
Introducing RIPER-Tools: Your Ultimate DFT Calculation Assistant In the realm of computational chemistry and materials science, precision and efficiency are paramount. Researchers engaged…
Read MoreTURBOMOLE is a widely used quantum chemistry software package for calculations on molecular systems. It offers a range of methods including Hartree-Fock, density…
Read MorePoster Download PDF Extras Check out this video of the electron dynamics of tetraphenylporphyrins, made possible with this work Flash Presentation …
Read MoreVideo Presentation I hope you’re enjoying my poster. If you have any questions regarding my work then you can ping me via any…
Read MoreInteractive DEMO – Perform DFT based embedding in the cloud I hope you’re enjoying my poster. If you have any questions regarding my…
Read MoreInteractive DEMO – Perform DFT based embedding in the cloud I hope you’re enjoying my poster. If you have any questions regarding my…
Read MoreHi! It’s me, Manas Sharma. Unfortunately, I couldn’t be there in person as I didn’t get the VISA on time 🙁 Anyway, I…
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