Data for: Formation of highly oxygenated multifunctional compounds from cross-reactions of carbonyl compounds in the atmospheric aqueous phase
Contributors: Sasho Gligorovski
... UV spectra of PA and GL under different conditions, the data by FTICRMS of PA and PA-GL under 12 hours of irradiation and the comparison of the mass spectra between FTICRMS and Orbitrap
Data for: Electronic structure and magnetism of Al-doped tris(8-hydroxyquinoline)iron investigated by experiment and first-principle calculation
Contributors: Feng Jiang, Yinong Wang, Mengqi Dong
... The uploaded data include raw data of experimental FTIR, XPS, M-H and theoretical molecule and cell structure, electron density, TDOS, PDOS, energy difference for the manuscript "Electronic structure and magnetism of Al-doped tris(8-hydroxyquinoline)iron investigated by experiment and first-principle calculation".
Application of noble gas tracers to identify the retention mechanisms of CO2 migrated from a deep reservoir into shallow groundwater
Contributors: YeoJin Ju
... Dataset for: Application of noble gas tracers to identify the retention mechanisms of CO2 migrated from a deep reservoir into shallow groundwater
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Contributors: Luís Marques, Adiv Johnson, Alexandra Stolzing
... In this experiment, senescent CHME-5 microglial cells were generated and their proteomes were compared to non-senescent CHME-5 microglial cells. Compared to non-senescent cells, a detailed proteomic analysis using SWATH-MS identified 201 proteins that were significantly downregulated and 127 that were significantly upregulated in senescent cells.
Contributors: Ana Pinheiro
... Dataset and R code reported in manuscript "When temporal prediction errs: ERP responses to delayed action-feedback onset" (Pinheiro, A. P., Schwartz, M., Gutierrez, F., & Kotz, S. A.)
Contributors: Abhishek Singharoy, John Vant
... Contained herein are scripts for making all-atom models of a Rhodobacter sphaeroides chromatophore. Also, configuration scripts for Molecular Dynamics (MD) and Brownian Dynamics (BD) simulations of the aforementioned model using the simulation package NAMD. Additionally, there are scripts to run APBS calculations. Below are links to the chromatophore structure file, gridpdb file and map file required to run the NAMD simulation. https://drive.google.com/a/asu.edu/file/d/10gVADYl320HJiNoe4ilagAKoI7UeR638/view?usp=sharing https://drive.google.com/a/asu.edu/file/d/1MZpm3ABXIPjfbKYLOZOSKbmQJZx4yma1/view?usp=sharing https://drive.google.com/a/asu.edu/file/d/1v9Ni3OlrG45qfA5bO2meIc5xwxT8A1En/view?usp=sharing Below here is a link to the Movies for the submitted manuscript. https://drive.google.com/a/asu.edu/file/d/1N4GmSsWBGxJVrYXVWBHhP-Stf5ASWkZx/view?usp=sharing
Contributors: Ksenia Anufrieva
... Here, we for the first time applied TOF-SIMS (Time-of-flight secondary ion mass spectrometry) to study glioma tumors and cells with 800 nm resolution. We also developed a method that allows to simultaneously detect distribution of proteins and metabolites in tumor sections using TOF-SIMS. Our results demonstrate that according to TOF-SIMS data glioma samples can be subdivided into clinically relevant groups and distinguished from the normal brain tissue.
Contributors: Anton Eremin
... Approximate analytical solution of the Graetz problem (1st approximation)
Contributors: Patricia Sawamura, Nicholas Pringle
... Internal testing - Mendeley data - fake data
Contributors: Konstantin Kholshevnikov, Maria Borukha, Boris Eskin, Denis Mikryukov
... Functions Oblate(q, beta) and Stokes(q, beta) deduce numerical values of $\alpha$ and $I_2$ for given $q$ and $\beta$. In the body of each function the numeric type of data 'long double' is used to calculate the coefficients $p_k, s_k$, which provides a more accurate decimal representation of rational numbers compared to the type 'double'. Both functions are defined in the PlutoCharon.cpp library file. More detailed description of the operation of these functions can be found in the file PlutoCharon.h.