Pure and Applied Chemistry

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• Kobayashi Kazuya, Liang Yunfeng, Sakka Tetsuo, Matsuoka Toshifumi: Molecular dynamics study of salt–solution interface: Solubility and surface charge of salt in water. J. Chem. Phys. 2014, 140, 144705. <http://dx.doi.org/10.1063/1.4870417>
• Ru Qian, Fadda Hala M., Li Chung, Paul Daniel, Khaw Peng T., Brocchini Steve, Zloh Mire: Molecular Dynamic Simulations of Ocular Tablet Dissolution. J. Chem. Inf. Model. 2013, 53, 3000. <http://dx.doi.org/10.1021/ci4002348>
• Klimeš Jiří, Bowler David R., Michaelides Angelos: Understanding the role of ions and water molecules in the NaCl dissolution process. J. Chem. Phys. 2013, 139, 234702. <http://dx.doi.org/10.1063/1.4840675>
• Kadota Kazunori, Shirakawa Yoshiyuki, Wada Mayuko, Shimosaka Atsuko, Hidaka Jusuke: Influence of clusters on the crystal surface of NaCl at initial growth stage investigated by molecular dynamics simulations. J Mol Liqs 2012, 166, 31. <http://dx.doi.org/10.1016/j.molliq.2011.11.009>
• Kadota Kazunori, Shimosaka Atsuko, Shirakawa Yoshiyuki, Hidaka Jusuke: Dehydration process in NaCl solutions under various external electric fields. J Nanopart Res 2007, 9, 377. <http://dx.doi.org/10.1007/s11051-006-9132-3>
• Olleta Adriana C., Lee Han Myoung, Kim Kwang S.: Ab initio study of hydrated sodium halides NaX(H[sub 2]O)[sub 1–6] (X=F, Cl, Br, and I). J Chem Phys 2006, 124, 024321. <http://dx.doi.org/10.1063/1.2147283>
• Yang Yong, Meng Sheng, Xu L., Wang E., Gao Shiwu: Dissolution dynamics of NaCl nanocrystal in liquid water. Phys Rev E 2005, 72, 012602. <http://dx.doi.org/10.1103/PhysRevE.72.012602>
• Uchida Hirohisa, Takiyama Hiroshi, Matsuoka Masakuni: Molecular Dynamics Simulation of the Solution Structure near the Solid−Liquid Interface between the NaCl(100) and NaCl−KCl−H₂O Solutions. Growth Des 2003, 3, 209. <http://dx.doi.org/10.1021/cg025513r>