A simulation study of water property changes using geometrical alteration in SPC/E<xref rid="cpb_27_8_083103fn1" ref-type="fn">*</xref><fn id="cpb_27_8_083103fn1"><label>*</label><p>Project supported by the National Natural Science Foundation of China (Grant Nos. 11635003, 11025524, and 11161130520), the National Basic Research Program of China (Grant No. 2010CB832903), and the European Commission’s 7th Framework Programme (Fp7-PEOPLE-2010-IRSES) (Grant Agreement Project No. 269131).</p></fn>

A simulation study of water property changes using geometrical alteration in SPC/E**

Project supported by the National Natural Science Foundation of China (Grant Nos. 11635003, 11025524, and 11161130520), the National Basic Research Program of China (Grant No. 2010CB832903), and the European Commission’s 7th Framework Programme (Fp7-PEOPLE-2010-IRSES) (Grant Agreement Project No. 269131).

Li Ming-Ru^{1, 2}, Zhang Nan^{1, 2}, Zhang Feng-Shou^{1, 2, 3, †}

(color online) Spatial distribution functions of local oxygen density around the water molecule in the first shell in the various water models. It shows an isovalue of 10.5 for B115, compared to an isovalue of 5.5 for other water models.