50 results on '"Fišer, Jiří"'
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2. Model of the Objective Clustering Inductive Technology of Gene Expression Profiles Based on SOTA and DBSCAN Clustering Algorithms
3. Continuous Doppler Sounding of the Ionosphere during Solar Flares
4. Continuous Doppler sounding of the ionosphere during solar flares
5. Spread F occurrence and drift under the crest of the equatorial ionization anomaly from continuous Doppler sounding and FORMOSAT-3/COSMIC scintillation data
6. Ionospheric signatures of the April 25, 2015 Nepal earthquake and the relative role of compression and advection for Doppler sounding of infrasound in the ionosphere
7. Multivalued fractals
8. A Hybrid Model of Gene Expression Profiles Reducing Based on the Complex Use of Fuzzy Inference System and Clustering Quality Criteria
9. Diagnosis of Intermittently Faulty Units at System Level
10. FIXED POINTS AND SETS OF MULTIVALUED CONTRACTIONS: AN ADVANCED SURVEY WITH SOME NEW RESULTS.
11. Medium-scale traveling ionospheric disturbances over Taiwan observed with HF Doppler sounding
12. Sharkovsky-Type Theorems on S1 Applicable to Differential Equations
13. The use of phosphomannose isomerase selection system forAgrobacterium-mediated transformation of tobacco and flax aimed for phytoremediation
14. The Analysis of Information Flows Management within the Microenvironment of Krajská Vědecká Knihovna v Liberci : a Case Study
15. Spin-adapted wave functions of the serber type and time reversal
16. Analogy of social information systems and information systems of living organisms in selected texts
17. Investigation of lightning-generated elecromagnetic waves in a broad frequency range
18. Transport of energy of lightning-generated electromagnetic waves to the ionosphere
19. The use of phosphomannose isomerase selection system for Agrobacterium -mediated transformation of tobacco and flax aimed for phytoremediation.
20. Sharkovsky-Type Theorems on Applicable to Differential Equations.
21. Comment on “The diatomic dication CuZn2+ in the gas phase” [J. Chem. Phys. 135, 034306 (2011)]
22. Will we think in programming languages?
23. Bonding Analysis of the [C2O4]2+ Intermediate Formed in the Reaction of CO22+ with Neutral CO2
24. The diatomic dication PO2+
25. Electron Affinities of BN, NO and NF: Coupled Cluster and Multireference Configuration Interaction Calculations
26. METRIC AND TOPOLOGICAL MULTIVALUED FRACTALS
27. Intermolecular Interactions in the (CO2)2, N2-CO2 and CO-CO2 Complexes
28. The Rovibrational Dependence of the 14N Nuclear Quadrupole Coupling Constants in the X2Σ+ and B2Σ+ States of CN from the Multireference CI Approach
29. Monte Carlo quasiclassical trajectory study of a 2D model of chemisorption of H2 on a metallic cluster surface
30. Theoretical Study of Influence of Silanol Nest Defects on Hydrolysis of Zeolite Chabazite
31. Theoretical investigation of water-zeolite interactions under steaming conditions
32. Theoretical Investigation of Properties of 3D and 2D Zeolites
33. Computer modeling of ion protein interactions: Allo steric effects of phenolic ligands and ions on insulin hexamer struct ure
34. Aplikace explicitně korelovaných multireferenčních metod spřažených klastrů
35. Quantum dynamics of small molecules
36. Explicitně korelovaná multireferenční coupled cluster studie molekul a kationtů s diradikálovým charakterem
37. Nonlocal correlation in density functional theory
38. Parallel Implementation of Multireference Coupled Clusters Methods and Calculations on Large Systems
39. Multireference State-Specific Mukherjee's Coupled Cluster Method with Non-iterative Triexcitations
40. Theoretical Investigation of silver clusters in zeolites
41. Multireference coupled cluster study of energy splitting between singlet and triplet state of oxyallyl diradical
42. An Analytical Gradient of a Multireference Coupled Cluster Method
43. A novel approach for description of non-covalent intermolecular interactions
44. Teoretické studium molekulového dikationtu NO2+
45. Ab initio nonadiabatic molecular dynamics simulation of Na3F and azobenzene molecules
46. Accurate calculations of electron energy levels of atoms
47. Ab initio calculations of BN molecule and small fused hydrocarbons with single-reference and Brillouin-Wigner multireference coupled clusters methods
48. Interaction of heteroboranes with biomolecules: Accurate quantum chemical study
49. Noncovalent interactions of aromatic systems and their role in proteins and organocatalysis
50. The onset of ion solvation by ab initio calculations: Comparison between water and methanol
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