| balance_ions | Add an ion to balance overall charge in a water | 
| balance_ions_chain | Add an ion to balance overall charge in a water | 
| biofilter_toc | Determine TOC removal from biofiltration using Terry & Summers BDOC model | 
| biofilter_toc_chain | Determine TOC removal from biofiltration using Terry & Summers BDOC model | 
| blend_waters | Determine blended water quality from multiple waters based on mass balance and acid/base equilibrium | 
| blend_waters_chain | Determine blended water quality from multiple waters based on mass balance and acid/base equilibrium | 
| bromatecoeffs | Data frame of bromate coefficients for predicting bromate formation during ozonation | 
| calculate_activity | Calculate activity coefficients | 
| calculate_corrosion | Calculate six corrosion and scaling indices (AI, RI, LSI, LI, CSMR, CCPP) | 
| calculate_corrosion_once | Calculate six corrosion and scaling indices (AI, RI, LSI, LI, CSMR, CCPP) | 
| calculate_hardness | Calculate hardness from calcium and magnesium | 
| chemdose_chloramine | Calculate chlorine and chloramine Concentrations with the breakpoint cblorination approach | 
| chemdose_chloramine_chain | Calculate chlorine and chloramine Concentrations with the breakpoint cblorination approach | 
| chemdose_chlordecay | Calculate chlorine decay | 
| chemdose_chlordecay_chain | Calculate chlorine decay | 
| chemdose_dbp | Calculate DBP formation | 
| chemdose_dbp_chain | Calculate DBP formation | 
| chemdose_dbp_once | Calculate DBP formation | 
| chemdose_ph | Calculate new pH and ion balance after chemical addition | 
| chemdose_ph_chain | Calculate new pH and ion balance after chemical addition | 
| chemdose_ph_once | Calculate new pH and ion balance after chemical addition | 
| chemdose_toc | Determine TOC removal from coagulation | 
| chemdose_toc_chain | Determine TOC removal from coagulation | 
| chemdose_toc_once | Determine TOC removal from coagulation | 
| chloramine_conv | Data frame of conversion factors for estimating DBP formation from chloramines | 
| cl2coeffs | Data frame of Cl2 decay coefficients | 
| convert_units | Calculate unit conversions for common compounds | 
| convert_water | Convert 'water' class object to a dataframe | 
| convert_watermg | Convert 'water' class object to a dataframe | 
| correct_k | Correct acid dissociation constants | 
| dbpcoeffs | Data frame of DBP coefficients for predicting DBP formation | 
| dbp_correction | Data frame of correction factors for estimating DBP formation as a function of location | 
| decarbonate_ph | Apply decarbonation to a water | 
| decarbonate_ph_chain | Apply decarbonation to a water | 
| define_water | Create a water class object given water quality parameters | 
| define_water_chain | Apply 'define_water' within a dataframe and output a column of 'water' class to be chained to other tidywater functions | 
| define_water_once | Apply 'define_water' and output a dataframe | 
| discons | Dissociation constants and standard enthalpy for weak acids/bases | 
| dissolve_cu | Calculate Dissolved Copper Concentration | 
| dissolve_cu_once | Calculate Dissolved Copper Concentration | 
| dissolve_pb | Simulate contributions of various lead solids to total soluble lead | 
| dissolve_pb_once | Simulate contributions of various lead solids to total soluble lead | 
| edwardscoeff | Data frame of Edwards model coefficients | 
| leadsol_constants | Data frame of equilibrium constants for lead and copper solubility | 
| modify_water | Modify a single slot in a 'water' class object | 
| modify_water_chain | Modify a single slot in a 'water' class object | 
| mweights | Molar weights of relevant compounds | 
| ozonate_bromate | Calculate bromate formation | 
| ozonate_bromate_chain | Calculate bromate formation | 
| pactoccoeffs | Data frame of PAC TOC model coefficients | 
| pac_toc | Calculate DOC Concentration in PAC system | 
| pac_toc_chain | Calculate DOC Concentration in PAC system | 
| plot_ions | Create summary plot of ions from water class | 
| pluck_water | Pluck out a single parameter from a 'water' class object | 
| solvecost_chem | Determine chemical cost | 
| solvecost_labor | Determine labor cost | 
| solvecost_power | Determine power cost | 
| solvecost_solids | Determine solids disposal cost | 
| solvect_chlorine | Determine disinfection credit from chlorine. | 
| solvect_chlorine_once | Determine disinfection credit from chlorine. | 
| solvect_o3 | Determine disinfection credit from ozone. | 
| solvect_o3_once | Determine disinfection credit from ozone. | 
| solvedose_alk | Calculate a desired chemical dose for a target alkalinity | 
| solvedose_alk_once | Calculate a desired chemical dose for a target alkalinity | 
| solvedose_ph | Calculate a desired chemical dose for a target pH | 
| solvedose_ph_once | Calculate a desired chemical dose for a target pH | 
| solvemass_chem | Convert mg/L of chemical to lb/day | 
| solvemass_solids | Determine solids lb/day | 
| solveresid_o3 | Determine ozone decay | 
| solveresid_o3_once | Determine ozone decay | 
| summarise_wq | Create summary table from water class | 
| summarize_wq | Create summary table from water class | 
| water_df | Data frame of water quality parameters |