Table 2 Units used in this work.

From: Data driven inference for the repulsive exponent of the Lennard-Jones potential in molecular dynamics simulations

Name

Symbol

Unit

Temperature

\(T\)

K

Pressure

\(P\)

atm

Distance

\(r\)

Å

LJ well depth

\(\varepsilon \)

kcal/mol

LJ well location

\(\sigma \)

Å

LJ repulsion exponent

\(p\)

—

RDF model error

\({\sigma }_{n}\)

—

Density

\(\rho \)

g/cm3

Diffusion coefficient

\(D\)

cm2/s

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