calib_R | Calibration of isotope ratios |
Cameca | Family of diagnostics functions for isotope count ratios |
cameca_stat_R | Reference Cameca R statistics |
cameca_stat_X | Reference Cameca X statistics |
cor_IC | Process raw ion count data |
cor_yield | Correct ion detection bias |
cov_R | Function for co-variate conversion of isotope systems |
diag_R | Diagnostics isotope count data |
eval_diag | Evaluate effect size and significance of outliers on R |
formula_parser | Linear model parser |
ICdir_chk | Check if directory is suitable for point |
ion_labeller | Chemical species names for plots and tables |
names_cameca | The data associated with Cameca NanoSIMS 50L |
names_model | The regression model names associated with 'point::diag_R()' |
names_plot | The plot types for diagnostic tests available in 'point' |
names_stat_R | The statistics associated with 'point::stat_R()' |
names_stat_X | The statistics associated with 'point::stat_X()' |
pipe | Pipe operator |
point | point: A package for reading, processing, and analysing raw... |
point_example | Get path to point example |
predict_ionize | Predicting trends in ionization efficiency |
QSA_test | QSA test |
read_IC | Read raw ion count data |
real_IC | Real ion count dataset |
reference_R | The reference materials used for common isotope systems after... |
simu_IC | Simulated ion count dataset |
simu_R | Simulate ion count data |
stat_SDprop | Propagation of errors for isotope ratios |
stat_X | Analyse raw ion count data |
tidyeval | Tidy eval helpers |
twodens | Plotting highly dens data (inspired by Thomas Mock) |
unfold | Access and hide IC metadata |
zeroCt | Remove analytical runs with zero counts |
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