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Building Water Models Compatible with Charge Scaling Molecular Dynamics
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$1 001 cav_un_epca*0342500 $1 011 $a 1948-7185 $1 200 1 $a Journal of Physical Chemistry Letters $v Roč. 15, č. 10 (2024), s. 2922-2928 $1 210 $c American Chemical Society 608 $a Article 608 $a Early Access 610 $a diffusion-coefficients 610 $a potential functions 610 $a temperature 700 -1
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$3 cav_un_auth*0330501 $a Martinez-Seara $b Hector $p UOCHB-X $o 630/63 $i Molekulové modelování $j Molecular Modeling $k 630/63 $l 630/63 $y ES $z K $A 0000-0001-9716-1713 $B D-3734-2014 $T Ústav organické chemie a biochemie AV ČR, v. v. i. 856 $u https://doi.org/10.1021/acs.jpclett.4c00344 $9 RIV
Number of the records: 1