45 results on '"Starikov, E. B."'
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2. ‘Entropy is anthropomorphic’: does this lead to interpretational devalorisation of entropy-enthalpy compensation?
3. Quantum diffusion in polaron model of poly(dG)-poly(dC) and poly(dA)-poly(dT) DNA polymers
4. Investigation of a Kubo-formula-based approach to estimate DNA conductance in an atomistic model
5. Localization properties of electronic states in a polaron model of poly(dG)-poly(dC) and poly(dA)-poly(dT) DNA polymers
6. Charge Transport in Poly(dG)–Poly(dC) and Poly(dA)–Poly(dT) DNA Polymers
7. Conformational dependence of DNA ballistic conductivity.
8. DNA duplex length and salt concentration dependence of enthalpy?entropy compensation parameters for DNA melting
9. Conformation dependence of DNA exciton parentage
10. Physical rationale behind the nonlinear enthalpy?entropy compensation in DNA duplex stability
11. Researching effective catalysts on metal blocks for neutralization of exhaust gases of vehicles.
12. Catalysts for selective hydrogenation of aromatic nitrocompounds and hydrocarbons.
13. Entropy-enthalpy compensation may be a useful interpretation tool for complex systems like protein-DNA complexes: An appeal to experimentalists.
14. SCREW MOTION OF DNA DUPLEX DURING TRANSLOCATION THROUGH PORE I:: INTRODUCTION OF THE COARSE-GRAINED MODEL.
15. SINGLE-MOLECULE DNA CONDUCTANCE IN WATER SOLUTIONS:: ROLE OF EXPLICIT WATER–COUNTERION SHEATH AND CHEMICAL MODIFICATION OF NUCLEOBASES.
16. Effects of molecular motion on charge transfer/transport through DNA duplexes with and without base pair mismatch.
17. BASE SEQUENCE EFFECTS ON CHARGE CARRIER GENERATION IN DNA:: A THEORETICAL STUDY.
18. Electron–phonon coupling in DNA: a systematic study.
19. MOVING BREATHERS IN BENT DNA WITH REALISTIC PARAMETERS.
20. Role of electron correlations in deoxyribonucleic acid duplexes: is an extended Hubbard Hamiltonian a good model in this case?
21. Nucleic acids as objects of material science: Importance of quantum chemical and quantum mechanical studies.
22. Ab initio Hartree-Fock crystal orbital studies on charge-transfer complexes: Different crystal modifications of the same compounds.
23. A comparative three-dimensional Hartree-Fock crystal orbital study of double-stack organic charge-transfer (semi)conductors: TTF-TCNQ, TTF-DCNQI, and TTF-2,5-Me2-DCNQI.
24. Polyiodide chains in crystalline organic iodides: Ab initio Hartree-Fock crystal orbital study.
25. Ab initio crystal orbital calculations on three-dimensional crystals of large bioorganic molecules and polymers.
26. Three-dimensional crystal orbital calculations on mononucleotide crystallohydrates. II. Diprotonated mononucleotides.
27. Three-dimensional Hartree-Fock crystal-orbital calculation on crystalline diprotonated deoxycytidine-5′-monophosphate monohydrate: Toward rationalizing nucleic acid semiconductivity.
28. Evidential study of correlated events in biochemistry: Physicochemical mechanisms of nucleic acid hydration as revealed by factor analysis.
29. Theoretical analysis of deoxycytidine-5′-phosphate protonation.
30. Three-dimensional crystal-orbital calculations on crystallohydrates of mononucleotide salts. III. Valence-split basis sets.
31. Could alkaline-earth-intercalated fullerites actually be semimetals?
32. Three-dimensional Hartree-Fock crystal-orbital calculations on conducting polymers: trans-polyacetylene and polythiophene.
33. Preselectable integer quantum conductance of electrochemically fabricated silver point contacts.
34. Computational support for the suggested contribution of C-H⋯O=C interactions to the stability of nucleic acid base pairs.
35. Neutral-particle emission in collisions of electrons with biomolecular ions in an electrostatic storage ring.
36. ChemInform Abstract: Nucleic Acids as Objects of Material Science: Importance of Quantum Chemical and Quantum Mechanical Studies.
37. ChemInform Abstract: Chemical Physics of Solid-State Nucleic Acids: New Intriguing Horizons.
38. Analysis of electron-transfer rate constant in condensed media with inclusion of inelastic tunneling and nuclear quantum effects.
39. DNA duplex length and salt concentration dependence of enthalpy-entropy compensation parameters for DNA melting.
40. Physical rationale behind the nonlinear enthalpy-entropy compensation in DNA duplex stability.
41. Mutation effects on structural stability of polyglutamine peptides by molecular dynamics simulation.
42. Independently switchable atomic quantum transistors by reversible contact reconstruction.
43. Molecular dynamics simulation study on the structural stabilities of polyglutamine peptides.
44. Regular threshold-energy increase with charge for neutral-particle emission in collisions of electrons with oligonucleotide anions.
45. Folding of oligoglutamines: a theoretical approach based upon thermodynamics and molecular mechanics.
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