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The Journal of Chemical Physics|September 27, 2006
Temperature and density dependence of the light and heavy water ultraviolet absorption edgeTimothy W Marin, Kenji Takahashi, David M BartelsThe Journal of Chemical Physics|September 27, 2006
Theoretical modeling of postionization fragmentation of rare-gas trimer cationsIvan Janecek, Daniel Hrivnák, René Kalus, et al.The Journal of Chemical Physics|September 27, 2006
Phase behavior of dipolar fluids from a modified statistical associating fluid theory for potentials of variable rangeHonggang Zhao, Clare McCabeThe Journal of Chemical Physics|September 27, 2006
Vapor-liquid equilibrium of hexadecapolar fluids from a perturbation-based equation of stateFrancisco Gámez, Santiago Lago, Fernando del Río, et al.The Journal of Chemical Physics|September 27, 2006
Shear dynamics of hydration layersYongsheng Leng, Peter T CummingsThe Journal of Chemical Physics|September 27, 2006
Molecular diffusion in liquid crystals and chiral discrimination. II. Model calculationsDiego Frezzato, Claudio Zannoni, Giorgio J MoroThe Journal of Chemical Physics|September 27, 2006
Unbinding of the streptavidin-biotin complex by atomic force microscopy: a hybrid simulation studyJian Zhou, Luzheng Zhang, Yongsheng Leng, et al.The Journal of Chemical Physics|March 18, 2006
Hydration force between model hydrophilic surfaces: computer simulationsL Lu, M L BerkowitzThe Journal of Chemical Physics|March 18, 2006
Theoretical studies of transition states by the multioverlap molecular dynamics methodsSatoru G Itoh, Yuko OkamotoThe Journal of Chemical Physics|March 18, 2006
System size and control parameter effects in reverse perturbation nonequilibrium molecular dynamicsRaymond D MountainPageof 5,308