Index

_

__str__() (chemics.Proximate method) (chemics.Ultimate method)

A

archimedes() (in module chemics)

B

biocomp() (in module chemics)

biot() (in module chemics)

C

ChemicalEquation (class in chemics) chemics.atm_pressure module

chemics.atomic_elements module cp_wood() (in module chemics) cp_yaws() (chemics.Liquid method)

D

density() (chemics.Gas method)

F

flow_regime() (in module chemics)

G

Gas (class in chemics)

GasMixture (class in chemics)

H

heat_capacity() (chemics.Gas method)

I

is_balanced() (chemics.ChemicalEquation method)

K

k_wood() (in module chemics)

L

Liquid (class in chemics)

M

massfrac_to_molefrac() (in module chemics) module chemics.atm_pressure chemics.atomic_elements

molecular_weight() (chemics.GasMixture method) (in module chemics) molefrac_to_massfrac() (in module chemics)

P

patm() (in module chemics.atm_pressure) peclet() (in module chemics) plot_biocomp() (in module chemics)

prandtl() (in module chemics) Proximate (class in chemics) pyrolysis_one() (in module chemics) pyrolysis_two() (in module chemics)

R

reynolds() (in module chemics)

S

schmidt() (in module chemics)

sherwood() (in module chemics) slm_to_lpm() (in module chemics)

T

thermal_conductivity() (chemics.Gas method)

U

Ultimate (class in chemics)

V

viscosity() (chemics.Gas method) (chemics.GasMixture method)