21 results on '"Moldovan, Dorel"'
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2. Temperature dependence of generalized stacking fault free energy profiles and dissociation mechanisms of slip systems in Mg
3. Temperature dependent stacking fault free energy profiles and partial dislocation separation in FCC Cu
4. Quantitative prediction of rapid solidification by integrated atomistic and phase-field modeling
5. Interface kinetics of rapid solidification of binary alloys by atomistic simulations: Application to Ti-Ni alloys
6. Combined molecular dynamics and phase field simulation investigations of crystal-melt interfacial properties and dendritic solidification of highly undercooled titanium
7. Mechanical failure of CrN/Cu/CrN interfacial regions under tensile loading
8. The role of the asymmetric bolaamphiphilic character of VECAR on the kinetic and structural aspects of its self-assembly: A molecular dynamics simulation study
9. Complexation of Lignin Dimers with β-Cyclodextrin and Binding Stability Analysis by ESI-MS, Isothermal Titration Calorimetry, and Molecular Dynamics Simulations
10. Interaction of lignin dimers with model cell membranes: A quartz crystal microbalance and molecular dynamics simulation study
11. Formation of Nanotubes and Nanocoils by Spontaneous Self-Rolling of Aluminum (001)/(111) Bilayer
12. Single Nucleotides Moving through Nanoslits Composed of Self-Assembled Monolayers via Equilibrium and Nonequilibrium Molecular Dynamics
13. Experimental and Molecular Dynamics Simulation Study of the Effects of Lignin Dimers on the Gel-to-Fluid Phase Transition in DPPC Bilayers
14. Umbrella sampling simulations of biotin carboxylase: is a structure with an open adenosine triphosphate grasp domain stable in solution?
15. Electrophoretic Transport of Single DNA Nucleotides through Nanoslits: A Molecular Dynamics Simulation Study
16. Distinguishing Single DNA Nucleotides Based on Their Times of Flight Through Nanoslits: A Molecular Dynamics Simulation Study
17. Formation of Nanotubes and Nanocoils by Spontaneous Self-Rolling of Aluminum (001)/(111) Bilayer
18. Molecular Dynamics Simulation Study of the Effect of DMSO on Structural and Permeation Properties of DMPC Lipid Bilayers
19. Umbrella Sampling Simulations of Biotin Carboxylase: Is a Structure with an Open ATP Grasp Domain Stable in Solution?
20. Distinguishing Single DNA Nucleotides Based on TheirTimes of Flight Through Nanoslits: A Molecular Dynamics SimulationStudy.
21. Studies of far from equilibrium condensed matter systems: Euler buckling instability and molecular beam epitaxy.
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