I am looking for users of FCART software?

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How to analyze multiple phosphorilation sites?

Hello, I am currently analyzing some phosphoproteomics data, but I have peptides with multiple phosphorylation sites or phosphorylations together with carbamidomethylation or oxidation. How can I...

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How to reduce the material coming out of the torque rheometer?

A physical mix was in vitro evaluated on a torque rheometer. The composition was predominantly recycled polypropylene (PP), yet the melt flow index (MFI) was found to be excessively high....

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Questions about granite analysis using remote sensing?

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What is the maximum safe current that can be applied to a photovoltaic panel during electroluminescence (EL) testing to avoid damage or degradation?

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Who is the use of Generative Artificial Intelligence in Qualitative Research?

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¿Que enfoque metodológico me recomiendan para abordar los gremios tróficos en un área natural de BST?

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Laser for perovskite module?

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Can somebody help me to identify these permian ammonites?

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Fluorescence spectroscopy: signal from water?

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Can I calculate the high and low spin of the material in Quantum espresso?

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GC-MS retention index prediticon?

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Can anyone provide me with molecular docking softwares/ websites?

Molecular docking software/ websites?

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My frequency output shows no errors, however, there's no frequency as a result on gausview. Does anyone know what I'm doing wrong?

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I am working on my Master's thesis on the biogeography of the genus Ruagea and I would like to ask, could someone help me to check whether my result?

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How can we calculate the percentage of configuration interaction (CI) in the UV output data of the Gaussian program?

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Which software tools are best for enhancing diagnostic accuracy in chest X-ray imaging using image reconstruction and neural networks?

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How to test multivariate outlier in STATA?

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MDCI module in Orca software?

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Is is possible to calculate the activation energy of Redox Reactions Using Gaussian?

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Please, from the computational calculations of an organic compounds using Gaussian program?

Using DFT/B3LYP/6-311++G

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Amit Kumar Tiwari

FCART is great for analyzing vibrational spectra from Gaussian, but large systems can be challenging due to memory and processing requirements. Optimizing Gaussian output and simplifying large molecules can help improve performance. Overall, FCART provides valuable insights, but may need some adjustments for larger systems. (https://gaussian.com/wp-content/uploads/dl/vib.pdf)

Juan-Sebastián Gómez-Jeria

Hi. Thanks for the answer. The attached paper is quite interesting, but I am looking for help regarding real calculation times form people using Fcart.

Regards, Juan