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J.P.R. Day, G. Rago, K.F. Domke, K.P. Velikov and M. Bonn, Label-free imaging of lipophilic bioactive molecules during lipid digestion by multiplex coherent anti-stokes raman scattering microspectroscopy, J. Am. Chem. Soc. 132, (24), 8433-8439 (2010)
Abstract The talk will focus on the electronic properties of the excitons in new emerging materials as atomically thin transition metals dichalcogenides and solid-state perovskite investigated by magneto optics. Reducing dimensionality of the dichalcogens from …
A. Vijaykumar, T.E. Ouldridge, P.R. ten Wolde and P.G. Bolhuis, Multiscale simulations of anisotropic particles combining molecular dynamics and Green's function reaction dynamics, J. Chem. Phys. 146, (11, Article number: 114106), 1-12 (2017)
T. Naitoh, M.H. Ernst, M.A. van der Hoef and D. Frenkel, Velocity correlations in a one-dimensional lattice gas: theory and simulations, Phys. Rev. E 47, 4098-4103 (1993)
W. Hu, V.B.F. Mathot and D. Frenkel, Phase transitions of bulk statistical copolymers studied by dynamic Monte Carlo simulations, Macromolecules 36, 2165-2175 (2003)
F.E. Leach III, A.V. Kharchenko, R.M.A. Heeren, E.N. Nikolaev and I.J. Amster, Comparison of particle-in-cell simulations with experimentally observed frequency shifts between ions of the same mass-to-charge in fourier transform ion cyclotron resonance mass spectrometry, J. Am. Soc. Mass Spectrom. 21, (2), 203-208 (2010)
S.A. Auer and D. Frenkel: Numerical simulations of crystal cucleation in colloidsIn: Advanced computer simulation : approaches for soft matter sciences I /ed. C. Holm and K. Kremer, Cham: Springer, 2005. - pp. 149-208
M.J. Morelli, R.J. Allen, S. Tanase-Nicola and P.R. ten Wolde, Eliminating fast reactions in stochastic simulations of biochemical networks : a bistable genetic switch, J. Chem. Phys. 128, (Article number: 45105), 1-13 (2008)