海量图书期刊资源,随时随地畅享阅读乐趣
Molecular dynamics simulation of physicochemical properties of the asphalt modelYao, Hui; Dai, Qingli; You, Zhanping · Fuel · 2016
Investigating the physicochemical and transport properties of LiTFA ionic liquids by molecular dynamics simulationFarhadian, Nafiseh; Malek, Kourosh · Solid State Ionics · 2014
Physicochemical Properties of Water Clusters in the Presence of HCl and HF Molecules. Molecular Dynamic SimulationA. E. Galashev; G. I. Pozharskaya; V. N. Chukanov · 2002
Novel Approaches to the Structure and Dynamics of Liquids: Experiments, Theories and Simulations || Models in Theory of Molecular Liquid Mixtures: Structure, Dynamics, and Physicochemical PropertiesSamios, Jannis; Durov, Vladimir A. · 2004
2P113 Simulated Annealing Molecular Dynamics Simulations of Gramicidin A in the Low-Dielectric Environment(Proteins-stability, folding, and other physicochemical properties,Poster Presentations)Mori, Takaharu; Okamoto, Yuko · Seibutsu Butsuri · 2007
3P084 Molecular dynamics simulation of the oligomer formation accompanied by conformational change(Proteins-stability, folding, and other physicochemical properties,Poster Presentations)Takagi, Fumiko; Kikuchi, Macoto · Seibutsu Butsuri · 2007
Structural and physicochemical properties of liquid Al–Zn alloys: A combined study based on molecular dynamics simulations and the quasi-lattice theoryTrybula, M.; Jakse, N.; Gasior, W.; Pasturel, A. · The Journal of Chemical Physics · 2014
Simulation of noncrystalline silicon nanoparticles: A computer experimentA. E. Galashev; V. A. Polukhin; I. A. Izmodenov; O. R. Rakhmanova · 2006