TY  - JOUR
AU  - Jaćimovski, Stevo
AU  - Bukurov, Masa
AU  - Šetrajčić, Jovan P.
AU  - Raković, Dejan
PY  - 2015
UR  - http://jakov.kpu.edu.rs/handle/123456789/638
AB  - The study of graphene thermal conductivity is of great importance, as its anomalous thermal and electrical conductivities (the largest among the all known materials so far) provide very good perspectives for graphene-based nanoelectronics devices. Thermal conductivity of graphene is phonon-based, since its electronic-based thermal conductivity represents less than 1% of the total thermal conductivity at room temperature. For the consideration of the thermal conductivity of graphene the Boltzmann equation in the approximation of relaxation time is used. The relaxation time is determined, with three mechanisms of phonon scattering accounted simultaneously: at defects, at borders, and on phonons. Temperature dependence of thermal conductivity is determined numerically in the range from 15 K to 400 K. The results obtained are in accordance with some other available results found in literature, obtained either experimentally or by numerical calculations.
PB  - Academic Press Ltd- Elsevier Science Ltd, London
T2  - Superlattices and microstructures
T1  - Phonon thermal conductivity of graphene
VL  - 88
SP  - 330
EP  - 337
DO  - 10.1016/j.spmi.2015.09.027
ER  - 

@article{
author = "Jaćimovski, Stevo and Bukurov, Masa and Šetrajčić, Jovan P. and Raković, Dejan",
year = "2015",
abstract = "The study of graphene thermal conductivity is of great importance, as its anomalous thermal and electrical conductivities (the largest among the all known materials so far) provide very good perspectives for graphene-based nanoelectronics devices. Thermal conductivity of graphene is phonon-based, since its electronic-based thermal conductivity represents less than 1% of the total thermal conductivity at room temperature. For the consideration of the thermal conductivity of graphene the Boltzmann equation in the approximation of relaxation time is used. The relaxation time is determined, with three mechanisms of phonon scattering accounted simultaneously: at defects, at borders, and on phonons. Temperature dependence of thermal conductivity is determined numerically in the range from 15 K to 400 K. The results obtained are in accordance with some other available results found in literature, obtained either experimentally or by numerical calculations.",
publisher = "Academic Press Ltd- Elsevier Science Ltd, London",
journal = "Superlattices and microstructures",
title = "Phonon thermal conductivity of graphene",
volume = "88",
pages = "330-337",
doi = "10.1016/j.spmi.2015.09.027"
}

Jaćimovski, S., Bukurov, M., Šetrajčić, J. P.,& Raković, D.. (2015). Phonon thermal conductivity of graphene. in Superlattices and microstructures
Academic Press Ltd- Elsevier Science Ltd, London., 88, 330-337.
https://doi.org/10.1016/j.spmi.2015.09.027

Jaćimovski S, Bukurov M, Šetrajčić JP, Raković D. Phonon thermal conductivity of graphene. in Superlattices and microstructures. 2015;88:330-337.
doi:10.1016/j.spmi.2015.09.027 .

Jaćimovski, Stevo, Bukurov, Masa, Šetrajčić, Jovan P., Raković, Dejan, "Phonon thermal conductivity of graphene" in Superlattices and microstructures, 88 (2015):330-337,
https://doi.org/10.1016/j.spmi.2015.09.027 . .

TY  - JOUR
AU  - Raković, Dejan
AU  - Dugić, Miroljub
AU  - Jeknić-Dugić, Jasmina
AU  - Plavšić, Milenko
AU  - Jaćimovski, Stevo
AU  - Šetrajčić, Jovan P.
PY  - 2014
UR  - http://jakov.kpu.edu.rs/handle/123456789/618
AB  - In the context of the macroscopic quantum phenomena of the second kind, we hereby seek for a solution-in-principle of the long standing problem of the polymer folding, which was considered by Levinthal as (semi) classically intractable. To illuminate it, we applied quantum-chemical and quantum decoherence approaches to conformational transitions. Our analyses imply the existence of novel macroscopic quantum biomolecular phenomena, with biomolecular chain folding in an open environment considered as a subtle interplay between energy and conformation eigenstates of this biomolecule, governed by quantum-chemical and quantum decoherence laws. On the other hand, within an open biological cell, a system of all identical (noninteracting and dynamically noncoupled) biomolecular proteins might be considered as corresponding spatial quantum ensemble of these identical biomolecular processors, providing spatially distributed quantum solution to a single corresponding biomolecular chain folding, whose density of conformational states might be represented as Hopfield-like quantum-holographic associative neural network too (providing an equivalent global quantum-informational alternative to standard molecular-biology local biochemical approach in biomolecules and cells and higher hierarchical levels of organism, as well).
PB  - Hindawi Limited
T2  - Biomed research international
T1  - On Macroscopic Quantum Phenomena in Biomolecules and Cells: From Levinthal to Hopfield
DO  - 10.1155/2014/580491
ER  - 

@article{
author = "Raković, Dejan and Dugić, Miroljub and Jeknić-Dugić, Jasmina and Plavšić, Milenko and Jaćimovski, Stevo and Šetrajčić, Jovan P.",
year = "2014",
abstract = "In the context of the macroscopic quantum phenomena of the second kind, we hereby seek for a solution-in-principle of the long standing problem of the polymer folding, which was considered by Levinthal as (semi) classically intractable. To illuminate it, we applied quantum-chemical and quantum decoherence approaches to conformational transitions. Our analyses imply the existence of novel macroscopic quantum biomolecular phenomena, with biomolecular chain folding in an open environment considered as a subtle interplay between energy and conformation eigenstates of this biomolecule, governed by quantum-chemical and quantum decoherence laws. On the other hand, within an open biological cell, a system of all identical (noninteracting and dynamically noncoupled) biomolecular proteins might be considered as corresponding spatial quantum ensemble of these identical biomolecular processors, providing spatially distributed quantum solution to a single corresponding biomolecular chain folding, whose density of conformational states might be represented as Hopfield-like quantum-holographic associative neural network too (providing an equivalent global quantum-informational alternative to standard molecular-biology local biochemical approach in biomolecules and cells and higher hierarchical levels of organism, as well).",
publisher = "Hindawi Limited",
journal = "Biomed research international",
title = "On Macroscopic Quantum Phenomena in Biomolecules and Cells: From Levinthal to Hopfield",
doi = "10.1155/2014/580491"
}

Raković, D., Dugić, M., Jeknić-Dugić, J., Plavšić, M., Jaćimovski, S.,& Šetrajčić, J. P.. (2014). On Macroscopic Quantum Phenomena in Biomolecules and Cells: From Levinthal to Hopfield. in Biomed research international
Hindawi Limited..
https://doi.org/10.1155/2014/580491

Raković D, Dugić M, Jeknić-Dugić J, Plavšić M, Jaćimovski S, Šetrajčić JP. On Macroscopic Quantum Phenomena in Biomolecules and Cells: From Levinthal to Hopfield. in Biomed research international. 2014;.
doi:10.1155/2014/580491 .

Raković, Dejan, Dugić, Miroljub, Jeknić-Dugić, Jasmina, Plavšić, Milenko, Jaćimovski, Stevo, Šetrajčić, Jovan P., "On Macroscopic Quantum Phenomena in Biomolecules and Cells: From Levinthal to Hopfield" in Biomed research international (2014),
https://doi.org/10.1155/2014/580491 . .

TY  - JOUR
AU  - Jaćimovski, Stevo
AU  - Sajfert, Vjekoslav D.
AU  - Raković, Dejan
AU  - Šetrajčić, Jovan P.
PY  - 2012
UR  - http://jakov.kpu.edu.rs/handle/123456789/496
AB  - We have transformed the Scott's model of protein Hamiltonian to metastable form, by means of double coherent unitary transformation. It turned out that in metastable Hamiltonian the number of quasi particles is not conserved due to the forming of pairs of excitations. The energies of pairs are found and their population is quoted. It is interesting that elementary excitations of metastable state behave similarly as excitations of molecular vibration field as well as excitations of electromagnetic field.
PB  - Inst Materials Physics, Bucharest
T2  - Digest journal of nanomaterials and biostructures
T1  - Metastable processes in proteins
VL  - 7
IS  - 1
SP  - 117
EP  - 122
UR  - https://hdl.handle.net/21.15107/rcub_jakov_496
ER  - 

@article{
author = "Jaćimovski, Stevo and Sajfert, Vjekoslav D. and Raković, Dejan and Šetrajčić, Jovan P.",
year = "2012",
abstract = "We have transformed the Scott's model of protein Hamiltonian to metastable form, by means of double coherent unitary transformation. It turned out that in metastable Hamiltonian the number of quasi particles is not conserved due to the forming of pairs of excitations. The energies of pairs are found and their population is quoted. It is interesting that elementary excitations of metastable state behave similarly as excitations of molecular vibration field as well as excitations of electromagnetic field.",
publisher = "Inst Materials Physics, Bucharest",
journal = "Digest journal of nanomaterials and biostructures",
title = "Metastable processes in proteins",
volume = "7",
number = "1",
pages = "117-122",
url = "https://hdl.handle.net/21.15107/rcub_jakov_496"
}

Jaćimovski, S., Sajfert, V. D., Raković, D.,& Šetrajčić, J. P.. (2012). Metastable processes in proteins. in Digest journal of nanomaterials and biostructures
Inst Materials Physics, Bucharest., 7(1), 117-122.
https://hdl.handle.net/21.15107/rcub_jakov_496

Jaćimovski S, Sajfert VD, Raković D, Šetrajčić JP. Metastable processes in proteins. in Digest journal of nanomaterials and biostructures. 2012;7(1):117-122.
https://hdl.handle.net/21.15107/rcub_jakov_496 .

Jaćimovski, Stevo, Sajfert, Vjekoslav D., Raković, Dejan, Šetrajčić, Jovan P., "Metastable processes in proteins" in Digest journal of nanomaterials and biostructures, 7, no. 1 (2012):117-122,
https://hdl.handle.net/21.15107/rcub_jakov_496 .

TY  - JOUR
AU  - Jaćimovski, Stevo
AU  - Šetrajčić, Jovan P.
AU  - Zorić, Vojkan M.
AU  - Raković, Dejan
PY  - 2011
UR  - http://jakov.kpu.edu.rs/handle/123456789/373
AB  - In this paper we have analyzed phonon thermal conductivity of thin crystalline films, i.e. of low-dimensional structures with dimensional parameters significantly decreased in only one direction. Finding of coefficient of thermal conductivity is achieved by deriving phonon coefficient of diffusion, phonon specific heat and specific density for explored structure. Coefficient of diffusion is derived by applying method of Green functions, using Kubo formula. Then reduced thermal conductivities for film and bulk structures were compared for wider temperature interval. In the last section an influence of changes of heat conductivity on the boundaries is analyzed.
AB  - U radu je analizirana fononska toplotna provodnost u kristalnim filmovima, tj. niskodimenzionim strukturama kod kojih su dimenzioni parametri značajno smanjeni samo u jednom pravcu. Određivanje koeficijenta toplotne provodnosti je vršeno određivanjem koeficijenta difuzije fonona, fononske specifične toplote i masene gustine za datu strukturu. Koeficijent difuzije je naen metodom Grinovih funkcija, korišćenjem Kubo formule. Izvršena su poređenja redukovanih toplotnih provodnosti filma i neprekidnih (balk) struktura za širi temperaturski interval. U poslednjem delu je analiziran uticaj promena na granicama na toplotnu provodnost.
PB  - Savez inženjera i tehničara Srbije, Beograd
T2  - Tehnika
T1  - Phonon thermal conductivity of thin crystalline films
T1  - Fononska toplotna provodnost tankih kristalnih filmova
VL  - 66
IS  - 4
SP  - 533
EP  - 538
UR  - https://hdl.handle.net/21.15107/rcub_jakov_373
ER  - 

@article{
author = "Jaćimovski, Stevo and Šetrajčić, Jovan P. and Zorić, Vojkan M. and Raković, Dejan",
year = "2011",
abstract = "In this paper we have analyzed phonon thermal conductivity of thin crystalline films, i.e. of low-dimensional structures with dimensional parameters significantly decreased in only one direction. Finding of coefficient of thermal conductivity is achieved by deriving phonon coefficient of diffusion, phonon specific heat and specific density for explored structure. Coefficient of diffusion is derived by applying method of Green functions, using Kubo formula. Then reduced thermal conductivities for film and bulk structures were compared for wider temperature interval. In the last section an influence of changes of heat conductivity on the boundaries is analyzed., U radu je analizirana fononska toplotna provodnost u kristalnim filmovima, tj. niskodimenzionim strukturama kod kojih su dimenzioni parametri značajno smanjeni samo u jednom pravcu. Određivanje koeficijenta toplotne provodnosti je vršeno određivanjem koeficijenta difuzije fonona, fononske specifične toplote i masene gustine za datu strukturu. Koeficijent difuzije je naen metodom Grinovih funkcija, korišćenjem Kubo formule. Izvršena su poređenja redukovanih toplotnih provodnosti filma i neprekidnih (balk) struktura za širi temperaturski interval. U poslednjem delu je analiziran uticaj promena na granicama na toplotnu provodnost.",
publisher = "Savez inženjera i tehničara Srbije, Beograd",
journal = "Tehnika",
title = "Phonon thermal conductivity of thin crystalline films, Fononska toplotna provodnost tankih kristalnih filmova",
volume = "66",
number = "4",
pages = "533-538",
url = "https://hdl.handle.net/21.15107/rcub_jakov_373"
}

Jaćimovski, S., Šetrajčić, J. P., Zorić, V. M.,& Raković, D.. (2011). Phonon thermal conductivity of thin crystalline films. in Tehnika
Savez inženjera i tehničara Srbije, Beograd., 66(4), 533-538.
https://hdl.handle.net/21.15107/rcub_jakov_373

Jaćimovski S, Šetrajčić JP, Zorić VM, Raković D. Phonon thermal conductivity of thin crystalline films. in Tehnika. 2011;66(4):533-538.
https://hdl.handle.net/21.15107/rcub_jakov_373 .

Jaćimovski, Stevo, Šetrajčić, Jovan P., Zorić, Vojkan M., Raković, Dejan, "Phonon thermal conductivity of thin crystalline films" in Tehnika, 66, no. 4 (2011):533-538,
https://hdl.handle.net/21.15107/rcub_jakov_373 .

TY  - JOUR
AU  - Jaćimovski, Stevo
AU  - Raković, Dejan
PY  - 2011
UR  - http://jakov.kpu.edu.rs/handle/123456789/387
AB  - In this paper 1D crystal lattice is analyzed within harmonic approximation, with one atom per elementary cell and nearest neighbor interaction included. For this type of crystal lattice dispersion relations are well known. Thermodynamic functions (specific heat and phonon thermal conductivity) are calculated via phonon density of states given in exact form. Thermodynamic variables are calculated for a whole temperature range. In limiting cases of low and high temperatures these thermodynamic variables can be found in analytic forms. For thermal conductivity the results of Callaway model for exact phonon density of states are compared with the results of Callaway model for Debye approximation of phonon density of states.
PB  - Polish Acad Sciences Inst Physics, Warsaw
T2  - Acta physica polonica A
T1  - Thermodynamic Characteristics of 1D Structures
VL  - 120
IS  - 2
SP  - 231
EP  - 233
DO  - 10.12693/APhysPolA.120.231
ER  - 

@article{
author = "Jaćimovski, Stevo and Raković, Dejan",
year = "2011",
abstract = "In this paper 1D crystal lattice is analyzed within harmonic approximation, with one atom per elementary cell and nearest neighbor interaction included. For this type of crystal lattice dispersion relations are well known. Thermodynamic functions (specific heat and phonon thermal conductivity) are calculated via phonon density of states given in exact form. Thermodynamic variables are calculated for a whole temperature range. In limiting cases of low and high temperatures these thermodynamic variables can be found in analytic forms. For thermal conductivity the results of Callaway model for exact phonon density of states are compared with the results of Callaway model for Debye approximation of phonon density of states.",
publisher = "Polish Acad Sciences Inst Physics, Warsaw",
journal = "Acta physica polonica A",
title = "Thermodynamic Characteristics of 1D Structures",
volume = "120",
number = "2",
pages = "231-233",
doi = "10.12693/APhysPolA.120.231"
}

Jaćimovski, S.,& Raković, D.. (2011). Thermodynamic Characteristics of 1D Structures. in Acta physica polonica A
Polish Acad Sciences Inst Physics, Warsaw., 120(2), 231-233.
https://doi.org/10.12693/APhysPolA.120.231

Jaćimovski S, Raković D. Thermodynamic Characteristics of 1D Structures. in Acta physica polonica A. 2011;120(2):231-233.
doi:10.12693/APhysPolA.120.231 .

Jaćimovski, Stevo, Raković, Dejan, "Thermodynamic Characteristics of 1D Structures" in Acta physica polonica A, 120, no. 2 (2011):231-233,
https://doi.org/10.12693/APhysPolA.120.231 . .

TY  - JOUR
AU  - Jaćimovski, Stevo
AU  - Sajfert, Vjekoslav D.
AU  - Raković, Dejan
AU  - Tošić, Bratislav
PY  - 2010
UR  - http://jakov.kpu.edu.rs/handle/123456789/356
AB  - In the nanocylinder, a cut-off from the molecular crystal, dielectric permeability tensor is investigated. Excitons in the nanocylinder arise due to the exciting of the electron subsystem of the molecule. In evaluation of dielectric permeability Dzhyaloshinskii-Pitaevskii approach is used, connected with retarded and advanced exciton Green's functions and correct use of Paulion Green's function. It turned out that refraction and absorption indices depend on configuration coordinates, having maximal values at boundary cross-sections and minimal value at central cross-section of the nanocylinder broken symmetry structure. Although it was expected that boundary conditions make higher refractive and absorptive characteristics of the nanocylinder, this appeared not to be possible because Paulion Green's function is not proportional to the exciton concentration.
PB  - Polish Acad Sciences Inst Physics, Warsaw
T2  - Acta physica polonica A
T1  - Dielectric Permeability of Nanocylinder
VL  - 117
IS  - 5
SP  - 738
EP  - 744
DO  - 10.12693/APhysPolA.117.738
ER  - 

@article{
author = "Jaćimovski, Stevo and Sajfert, Vjekoslav D. and Raković, Dejan and Tošić, Bratislav",
year = "2010",
abstract = "In the nanocylinder, a cut-off from the molecular crystal, dielectric permeability tensor is investigated. Excitons in the nanocylinder arise due to the exciting of the electron subsystem of the molecule. In evaluation of dielectric permeability Dzhyaloshinskii-Pitaevskii approach is used, connected with retarded and advanced exciton Green's functions and correct use of Paulion Green's function. It turned out that refraction and absorption indices depend on configuration coordinates, having maximal values at boundary cross-sections and minimal value at central cross-section of the nanocylinder broken symmetry structure. Although it was expected that boundary conditions make higher refractive and absorptive characteristics of the nanocylinder, this appeared not to be possible because Paulion Green's function is not proportional to the exciton concentration.",
publisher = "Polish Acad Sciences Inst Physics, Warsaw",
journal = "Acta physica polonica A",
title = "Dielectric Permeability of Nanocylinder",
volume = "117",
number = "5",
pages = "738-744",
doi = "10.12693/APhysPolA.117.738"
}

Jaćimovski, S., Sajfert, V. D., Raković, D.,& Tošić, B.. (2010). Dielectric Permeability of Nanocylinder. in Acta physica polonica A
Polish Acad Sciences Inst Physics, Warsaw., 117(5), 738-744.
https://doi.org/10.12693/APhysPolA.117.738

Jaćimovski S, Sajfert VD, Raković D, Tošić B. Dielectric Permeability of Nanocylinder. in Acta physica polonica A. 2010;117(5):738-744.
doi:10.12693/APhysPolA.117.738 .

Jaćimovski, Stevo, Sajfert, Vjekoslav D., Raković, Dejan, Tošić, Bratislav, "Dielectric Permeability of Nanocylinder" in Acta physica polonica A, 117, no. 5 (2010):738-744,
https://doi.org/10.12693/APhysPolA.117.738 . .

TY  - JOUR
AU  - Raković, Dejan
AU  - Tošić, Bratislav
AU  - Jaćimovski, Stevo
AU  - Šetrajčić, Jovan
PY  - 2009
UR  - http://jakov.kpu.edu.rs/handle/123456789/258
AB  - Two unresolved issues of the (semi)classically addressed problems in molecular biophysics are unreasonably long time necessary for the change of biopolymer conformations and long-range directedness of selective biomolecular recognition processes - implying their essential quantum origin. In this paper several possible quantum approaches to biomolecular recognition are considered: Theory of Non-Radiative Resonant Structural Transitions, Model of Quantum Decoherence, and Resonant Recognition Model. These approaches might be of fundamental importance in understanding underlying macroscopic quantum-holographic Hopfield-like control mechanisms of morphogenesis, and their backward influence on the expression of genes, with significant potential psychosomatic implications.
AB  - Dva nerazrešena pitanja semi-klasično postavljnih problema u molekularnoj biofizici jesu nerazumno dugo vreme potrebno za izmenu biomolekularnih konformacija i dugo-dometna usmerenost selektivnih procesa biomolekularnog prepoznavanja. U radu je razmotreno nekoliko mogućih kvantnih prilaza rešavanju ovih problema. Predloženi kvalitativni scenario je dovoljno opšti i čini dobru osnovu za principijelno rešenje problema biopolimernog sklupčavanja u nativnu konformaciju pri visoko selektivnim procesima protein/receptor biomolekularnog prepoznavanja, implicirajući makroskopsku kvantnu nelokalnost na biološkom ćelijskom nivou. (Bazična nelokalnost se može proširiti i na makroskopski kvantni nivo biološkog organizma na šta ukazuje makroskopska kvantna mikrotalasna rezonantna terapija akupunkturnog sistema.) Kvantna priroda ovih procesa ilustrovana je na primeru neradijativnih strukturnih prelaza, modelu kvantne dekoherencije i modelu rezonantnog prepoznavanja uz diskusiju implementirajućeg mehanizma elektronsko-konformacione sprege u ključ-brava uklapajućim konformacionim prelazima biomolekularnog prepoznavanja protein/supstrat. Na osnovu ovih prilaza u stanju smo da reprodukujemo kako egzistenciju i stabilnost (stacionarnih) polimernih konformacija tako i kratka vremena za kvantno -mehaničke procese u konformacionim prelazima u selektivnim procesima biomolekularnog prepoznavanja. Pošto ovi procesi dovode do dinamičke modifikacije više-elektronske hiperpovrši energija-stanje ćelijskog protein/receptor ansambalskog biomolekularnog makroskopskog kvantnog sistema, to otvara mogućnost razmatranja ćelijskog biomolekularnog prepoznavanja kao Hopfildove kvantno-holografske asocijativne neuronske mreže. Ovi prilazi mogu biti od fundamentalnog značaja za razumevanje bazičnih makroskopskih kvantno-holografskih Hopfildovih kontrolnih mehanizama morfogeneze i njihovog povratnog uticaja na ekspresiju genoma.
PB  - Kriminalističko- policijska akademija, Beograd
T2  - Nauka, bezbednost, policija
T1  - Biomolecular recognition: On possible quantum approaches
T1  - Biomolekularno prepoznavanje - o mogućim kvantnim prilazima
VL  - 14
IS  - 1
SP  - 33
EP  - 46
UR  - https://hdl.handle.net/21.15107/rcub_jakov_258
ER  - 

@article{
author = "Raković, Dejan and Tošić, Bratislav and Jaćimovski, Stevo and Šetrajčić, Jovan",
year = "2009",
abstract = "Two unresolved issues of the (semi)classically addressed problems in molecular biophysics are unreasonably long time necessary for the change of biopolymer conformations and long-range directedness of selective biomolecular recognition processes - implying their essential quantum origin. In this paper several possible quantum approaches to biomolecular recognition are considered: Theory of Non-Radiative Resonant Structural Transitions, Model of Quantum Decoherence, and Resonant Recognition Model. These approaches might be of fundamental importance in understanding underlying macroscopic quantum-holographic Hopfield-like control mechanisms of morphogenesis, and their backward influence on the expression of genes, with significant potential psychosomatic implications., Dva nerazrešena pitanja semi-klasično postavljnih problema u molekularnoj biofizici jesu nerazumno dugo vreme potrebno za izmenu biomolekularnih konformacija i dugo-dometna usmerenost selektivnih procesa biomolekularnog prepoznavanja. U radu je razmotreno nekoliko mogućih kvantnih prilaza rešavanju ovih problema. Predloženi kvalitativni scenario je dovoljno opšti i čini dobru osnovu za principijelno rešenje problema biopolimernog sklupčavanja u nativnu konformaciju pri visoko selektivnim procesima protein/receptor biomolekularnog prepoznavanja, implicirajući makroskopsku kvantnu nelokalnost na biološkom ćelijskom nivou. (Bazična nelokalnost se može proširiti i na makroskopski kvantni nivo biološkog organizma na šta ukazuje makroskopska kvantna mikrotalasna rezonantna terapija akupunkturnog sistema.) Kvantna priroda ovih procesa ilustrovana je na primeru neradijativnih strukturnih prelaza, modelu kvantne dekoherencije i modelu rezonantnog prepoznavanja uz diskusiju implementirajućeg mehanizma elektronsko-konformacione sprege u ključ-brava uklapajućim konformacionim prelazima biomolekularnog prepoznavanja protein/supstrat. Na osnovu ovih prilaza u stanju smo da reprodukujemo kako egzistenciju i stabilnost (stacionarnih) polimernih konformacija tako i kratka vremena za kvantno -mehaničke procese u konformacionim prelazima u selektivnim procesima biomolekularnog prepoznavanja. Pošto ovi procesi dovode do dinamičke modifikacije više-elektronske hiperpovrši energija-stanje ćelijskog protein/receptor ansambalskog biomolekularnog makroskopskog kvantnog sistema, to otvara mogućnost razmatranja ćelijskog biomolekularnog prepoznavanja kao Hopfildove kvantno-holografske asocijativne neuronske mreže. Ovi prilazi mogu biti od fundamentalnog značaja za razumevanje bazičnih makroskopskih kvantno-holografskih Hopfildovih kontrolnih mehanizama morfogeneze i njihovog povratnog uticaja na ekspresiju genoma.",
publisher = "Kriminalističko- policijska akademija, Beograd",
journal = "Nauka, bezbednost, policija",
title = "Biomolecular recognition: On possible quantum approaches, Biomolekularno prepoznavanje - o mogućim kvantnim prilazima",
volume = "14",
number = "1",
pages = "33-46",
url = "https://hdl.handle.net/21.15107/rcub_jakov_258"
}

Raković, D., Tošić, B., Jaćimovski, S.,& Šetrajčić, J.. (2009). Biomolecular recognition: On possible quantum approaches. in Nauka, bezbednost, policija
Kriminalističko- policijska akademija, Beograd., 14(1), 33-46.
https://hdl.handle.net/21.15107/rcub_jakov_258

Raković D, Tošić B, Jaćimovski S, Šetrajčić J. Biomolecular recognition: On possible quantum approaches. in Nauka, bezbednost, policija. 2009;14(1):33-46.
https://hdl.handle.net/21.15107/rcub_jakov_258 .

Raković, Dejan, Tošić, Bratislav, Jaćimovski, Stevo, Šetrajčić, Jovan, "Biomolecular recognition: On possible quantum approaches" in Nauka, bezbednost, policija, 14, no. 1 (2009):33-46,
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