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The Journal of Chemical Physics|April 3, 2016
A non-additive repulsive contribution in an equation of state: The development for homonuclear square well chains equation of state validated against Monte Carlo simulationThi-Kim-Hoang Trinh, Jean-Philippe Passarello, Jean-Charles de Hemptinne, et al.
The Journal of Chemical Physics|April 3, 2016
Fluids density functional theory and initializing molecular dynamics simulations of block copolymersJonathan R Brown, Youngmi Seo, Tiara Ann D Maula, et al.
The Journal of Chemical Physics|April 3, 2016
How nonspecifically DNA-binding proteins search for the target in crowded environmentsYiding Ma, Yuhao Chen, Wancheng Yu, et al.
The Journal of Chemical Physics|April 3, 2016
Asynchronous τ-leapingZbigniew Jȩdrzejewski-Szmek, Kim T Blackwell
The Journal of Chemical Physics|April 3, 2016
Effects of monohydric alcohols and polyols on the thermal stability of a proteinShota Murakami, Masahiro Kinoshita
The Journal of Chemical Physics|April 10, 2016
Perspective: How good is DFT for water?Michael J Gillan, Dario Alfè, Angelos Michaelides
The Journal of Chemical Physics|April 10, 2016
First-principle optimal local pseudopotentials construction via optimized effective potential methodWenhui Mi, Shoutao Zhang, Yanchao Wang, et al.
The Journal of Chemical Physics|April 10, 2016
Calculation of the thermal conductivity of low-density CH4-N2 gas mixtures using an improved kinetic theory approachRobert Hellmann, Eckard Bich, Velisa Vesovic
The Journal of Chemical Physics|April 10, 2016
Interpretation of the predissociation of the CO Rydberg W (1)Π (v = 1) levelH Lefebvre-Brion, A Kalemos
The Journal of Chemical Physics|April 10, 2016
Concentration dependent refractive index of CO2/CH4 mixture in gaseous and supercritical phaseC Giraudet, L Marlin, D Bégué, et al.
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