23 results on '"Yarovsky I"'
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2. Molecular rationale for the structure of cyclic poly(methyl methacrylate) stereocomplexes
3. HRMC_1.1: Hybrid Reverse Monte Carlo method with silicon and carbon potentials
4. Nanomaterials in biological environment: a review of computer modelling studies
5. Adsorption of NO2 on Oxygen Deficient ZnO(21̅1̅0) for Gas Sensing Applications: A DFT Study
6. Adsorption of NO and NO2 on the ZnO() surface: A DFT study
7. Effect of Oxidation and Mutation on the Conformational Dynamics and Fibril Assembly of Amyloidogenic Peptides Derived from Apolipoprotein C-II
8. Adsorption of atomic nitrogen and oxygen on \mathrm {ZnO(2\bar {1} \bar {1}0)} surface: a density functional theory study
9. HRMC: Hybrid Reverse Monte Carlo method with silicon and carbon potentials
10. Density Functional Theory Study of ZnO Nanostructures for NO and NO2 Sensing
11. Protein flexibility: Multiple molecular dynamics simulations of insulin chain B
12. Effect of nanoscale surface modification on interfacial adhesion: a theoretical modelling study
13. Refinements in the Collection of Energy Filtered Diffraction Patterns from Disordered Materials
14. Refinements in the collection of energy filtered diffraction patterns from disordered materials
15. The structure of disordered carbon solids studied using a hybrid reverse Monte Carlo algorithm
16. Application of numerical basis sets to hydrogen bonded systems: A density functional theory study
17. Effect of external stresses on protein conformation: a computer modelling study
18. Hydrogen bonding in mixed ligand copper organophosphonates
19. Characterization of Metallurgical Chars by Small Angle Neutron Scattering
20. First-principles study of metallic iron interfaces
21. Computer simulation of structure and properties of crosslinked polymers: application to epoxy resins
22. Molecular Simulation of Peptide Interactions with an RP-HPLC Sorbent
23. ChemInform Abstract: Ab initio Study of the Structure and Energetics of HONF2 and × ONF2.
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