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Based on the OPLS\u2010AA force field with the L\u2010OPLS correction, we demonstrate that a few % increases in the partial charges deliver the realistic dynamics (self\u2010diffusion coefficient and shear viscosity) and structure (density and X\u2010ray scattering intensity) as well as enthalpy of vaporization and isothermal compressibility. The validity against thermal expansion coefficient, isobaric heat capacity, and static dielectric constant are also discussed.<\/jats:p>","DOI":"10.1002\/jcc.26802","type":"journal-article","created":{"date-parts":[[2021,12,28]],"date-time":"2021-12-28T13:02:32Z","timestamp":1640696552000},"page":"421-430","update-policy":"https:\/\/doi.org\/10.1002\/crossmark_policy","source":"Crossref","is-referenced-by-count":11,"title":["A tiny charge\u2010scaling in the <scp>OPLS\u2010AA<\/scp> + <scp>L\u2010OPLS<\/scp> force field delivers the realistic dynamics and structure of liquid primary alcohols"],"prefix":"10.1002","volume":"43","author":[{"given":"Xuan","family":"Zhang","sequence":"first","affiliation":[{"name":"Department of Chemistry Zhejiang University  Hangzhou People's Republic of China"}]},{"given":"Yongtao","family":"Wang","sequence":"additional","affiliation":[{"name":"Department of Chemistry Zhejiang University  Hangzhou People's Republic of 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