An improved united-atom potential for molecular dynamics simulation of saturated properties of n-alkanes

Wazih Tausif; Jordan Hartfield; Alex George; Zhi Liang

doi:10.1063/5.0306295

An improved united-atom potential for molecular dynamics simulation of saturated properties of n-alkanes

Wazih Tausif
, Jordan Hartfield
, Alex George
, Zhi Liang

Mechanical and Aerospace Engineering

Missouri University of Science and Technology

Research output: Contribution to journal › Article › peer-review

Original language	English
Article number	044902
Journal	Journal of Chemical Physics
Volume	164
Issue number	4
DOIs	https://doi.org/10.1063/5.0306295
State	Published - Jan 28 2026

ASJC Scopus Subject Areas

General Physics and Astronomy
Physical and Theoretical Chemistry

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title = "An improved united-atom potential for molecular dynamics simulation of saturated properties of n-alkanes",

author = "Wazih Tausif and Jordan Hartfield and Alex George and Zhi Liang",

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AU - Tausif, Wazih

AU - Hartfield, Jordan

AU - George, Alex

AU - Liang, Zhi

PY - 2026/1/28

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JO - Journal of Chemical Physics

JF - Journal of Chemical Physics

IS - 4

M1 - 044902

ER -

An improved united-atom potential for molecular dynamics simulation of saturated properties of n-alkanes

ASJC Scopus Subject Areas

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