Pure and Applied Chemistry

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• Rubinson Kenneth A., Meuse Curtis W.: Deep hydration: Poly(ethylene glycol) Mw 2000–8000 Da probed by vibrational spectrometry and small-angle neutron scattering and assignment of ΔG° to individual water layers. Polymer 2013, 54, 709. <http://dx.doi.org/10.1016/j.polymer.2012.11.016>
• Enami Shinichi, Mishra Himanshu, Hoffmann Michael R., Colussi Agustín J.: Protonation and Oligomerization of Gaseous Isoprene on Mildly Acidic Surfaces: Implications for Atmospheric Chemistry. J. Phys. Chem. A 2012, 116, 6027. <http://dx.doi.org/10.1021/jp2110133>
• Hatch Harold W., Debenedetti Pablo G.: Molecular modeling of mechanical stresses on proteins in glassy matrices: Formalism. J. Chem. Phys. 2012, 137, 035103. <http://dx.doi.org/10.1063/1.4734007>
• Malijevský Alexandr, Jackson George: A perspective on the interfacial properties of nanoscopic liquid drops. J. Phys.: Condens. Matter 2012, 24, 464121. <http://dx.doi.org/10.1088/0953-8984/24/46/464121>
• Callender Craig: Hot and Heavy Matters in the Foundations of Statistical Mechanics. Found Phys 2011, 41, 960. <http://dx.doi.org/10.1007/s10701-010-9518-z>
• Heyes D. M., Smith E. R., Dini D., Zaki T. A.: The equivalence between volume averaging and method of planes definitions of the pressure tensor at a plane. Journal of Chem Phys 2011, 135, 024512. <http://dx.doi.org/10.1063/1.3605692>
• Graziano Giuseppe: Significance of the Tolman length at a molecular level. chem phys letts 2010, 497, 33. <http://dx.doi.org/10.1016/j.cplett.2010.07.083>
• Rossi G. C., Testa M.: The stress tensor in thermodynamics and statistical mechanics. J Chem Phys 2010, 132, 074902. <http://dx.doi.org/10.1063/1.3316134>
• Floris Franca Maria: Excess densities and equimolar surfaces for spherical cavities in water. J Chem Phys 2007, 126, 074505. <http://dx.doi.org/10.1063/1.2538639>
• Morante S., Rossi G. C., Testa M.: The stress tensor of a molecular system: An exercise in statistical mechanics. J Chem Phys 2006, 125, 034101. <http://dx.doi.org/10.1063/1.2214719>
• Neimark Alexander V., Vishnyakov Aleksey: Monte Carlo simulation study of droplet nucleation. J Chem Phys 2005, 122, 174508. <http://dx.doi.org/10.1063/1.1888389>
• Nicolas J. P., de Souza N. R.: Molecular dynamics study of the n-hexane–water interface: Towards a better understanding of the liquid–liquid interfacial broadening. J Chem Phys 2004, 120, 2464. <http://dx.doi.org/10.1063/1.1629278>
• Toxvaerd S.: Molecular dynamics simulation of nucleation in the presence of a carrier gas. J Chem Phys 2003, 119, 10764. <http://dx.doi.org/10.1063/1.1621855>
• Horstemeyer M.F., Baskes M.I., Godfrey A., Hughes D.A.: A large deformation atomistic study examining crystal orientation effects on the stress–strain relationship. Int J Plast 2002, 18, 203. <http://dx.doi.org/10.1016/S0749-6419(00)00076-0>
• Horstemeyer Mark F., Baskes M. I.: Atomistic Finite Deformation Simulations: A Discussion on Length Scale Effects in Relation to Mechanical Stresses. J Eng Mater Technol 1999, 121, 114. <http://dx.doi.org/10.1115/1.2812354>
• Maurits N. M., Zvelindovsky A. V., Fraaije J. G. E. M.: Equation of state and stress tensor in inhomogeneous compressible copolymer melts: Dynamic mean-field density functional approach. J Chem Phys 1998, 108, 2638. <http://dx.doi.org/10.1063/1.475651>