| calculate_qc_rsd | Calculate QC Statistics and RSD |
| check_and_sort_columns | Check and Sort Columns, Compare Values |
| check_match | Check Match |
| combine_logical_tibbles | Combine Multiple Logical Tibbles with Intersection or Union |
| compare_omics_groups | Compare two groups of samples |
| convert_mrm_data | Convert MRM Data to Wide Format |
| detect_duplicates | Detect Duplicate MRM Transitions |
| detect_sample_outliers | Detect multivariate sample outliers |
| export_omics_results | Export a complete workflow result |
| filter_blank_features | Filter features against blank samples |
| filter_missing_value | Filter features by missing-value rate |
| filter_qc_rsd | Filter features by quality-control relative standard deviation |
| fit_targeted_calibration | Fit a targeted-assay calibration model |
| flag_underexpressed_features | Flag Underexpressed Features in Samples Based on Blank Samples |
| generate_process_report | Generate Process Report for Sciex 7500/5500 Raw Data |
| generate_sample_metadata | Generate sample metadata from file or sample names |
| handle_missing_values | Handle Missing Values in a Tibble |
| impute_half_min | Impute missing values with half of a feature minimum |
| internal_standard_normalize | Internal Standard Normalize |
| load_data | Load omics data |
| load_omics_data | Load an omics dataset |
| load_parse_sciex_txt | Load and Parse SCIEX OS Exported LC-MRM-MS2 Data |
| ms1_annotation | Annotate MS1 mass-to-charge values |
| omics_example_file | Locate a bundled plot example |
| omics_gui_capabilities | Available omicsTools workflows |
| plot_lcms_features | Plot detected LC-MS features by retention time and m/z |
| plot_lipid_data_summary | Plot and Analyze Lipid Class Data |
| plot_met_data_summary | Plot and Analyze Metabolomics Data Summary |
| plot_omics_heatmap | Plot a feature intensity heatmap |
| plot_omics_pca | Compute and plot principal components for omics data |
| plot_peak_list | Plot a tandem mass spectrum |
| plot_targeted_calibration | Plot a targeted calibration curve |
| pqn_normalize | Perform Probabilistic Quotient Normalization for intensities |
| predict_targeted_calibration | Predict concentrations with a targeted calibration model |
| process_mrm_duplicates | Process All MRM Transitions for Duplicates |
| process_omics_data | Process an omics feature table |
| qc_normalize | QC-RLSC Normalize function |
| run_app | Run the omicsTools application |
| save_msp | Write a spectrum in MSP format |
| transpose_df | Transpose a feature table using its first column as identifiers |
| validate_omics_data | Validate and align omics tables |
| write_omics_report | Write a self-contained workflow QC report |