Zobrazeno 1 - 10
of 90
pro vyhledávání: '"V. Bernshtein"'
Autor:
P.M. Petrov, Alexander N. Smirnov, I. N. Pronin, David I. Pitskhelauri, A V Bernshtein, Evgeny Burnaev, Maxim Sharaev, V E Yarkin, A A Bozhenko, Vyacheslav A. Orlov, Tatiana Melnikova-Pitskhelauri
Publikováno v:
Brain-Inspired Cognitive Architectures for Artificial Intelligence: BICA*AI 2020 ISBN: 9783030655952
Despite the importance of experimental confirmation, the ability of wide range of brain mapping methods to discover brain cognitive architectures in most studies can’t be evaluated directly. Only in rare cases, when due to medical need, it is possi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::dc7b4db3286b0df0b96890c2400563fc
https://doi.org/10.1007/978-3-030-65596-9_55
https://doi.org/10.1007/978-3-030-65596-9_55
Autor:
V E Yarkin, V Yu Zhukov, Maxim Sharaev, Igor Pronin, A. A. Ogurtsova, T. V. Mel'nikova-Pitskhelauri, A A Bozhenko, R M Afandiev, D I Pitskhelauri, A V Bernshtein, E L Pogosbekyan, S B Buklina, A S Smirnov, Evgeny Burnaev, A S Kulikov, A E Bykanov, I.V. Chekhonin
Publikováno v:
Zhurnal voprosy neirokhirurgii imeni N. N. Burdenko. 84(4)
Maximum resection and preservation of neurological function are main principles in surgery of brain tumors, especially glial neoplasms with diffuse growth. Therefore, exact localizing of eloquent brain areas is an important component in surgical plan
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3956a8cdd21989c9870cca57086e549d
https://pubmed.ncbi.nlm.nih.gov/32759923
https://pubmed.ncbi.nlm.nih.gov/32759923
Autor:
V. Bernshtein, Mordechai Perl
Publikováno v:
Engineering Fracture Mechanics. 78:1466-1477
Some spherical pressure vessels are manufactured from a series of double curved petals welded along their meridional lines. Such vessels are susceptible to multiple radial cracking along the welds. For fatigue life assessment and fracture endurance o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::66faf8d09b9ba14c8b9f229b65d3e157
https://doi.org/10.1016/j.engfracmech.2011.01.001
https://doi.org/10.1016/j.engfracmech.2011.01.001
Autor:
I. Oref, V. Bernshtein
Publikováno v:
Molecular Physics. 106:249-265
Computational results on collisional energy transfer between excited and cold azulene and Ar are reported under initial conditions similar to those of crossed molecular beam experiments (Liu, Hsu, Lyu and Ni, J. Chem. Phys. 125 204309 (2006)). The in
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::719332e16f2211269bff9103cea30e8b
https://doi.org/10.1080/00268970701781917
https://doi.org/10.1080/00268970701781917
Publikováno v:
Chemical Physics Letters. 429:317-320
Experimental results of energy transfer in crossed molecular beams of excited and cold azulene and Kr are reported and compared with computations performed under identical initial conditions of rotational temperature of 0.5 K and 2.0 K and translatio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cf12846bfe846b4e3975ff7a69ba0ada
https://doi.org/10.1016/j.cplett.2006.07.090
https://doi.org/10.1016/j.cplett.2006.07.090
Autor:
I. Oref, V. Bernshtein
Publikováno v:
The Journal of Physical Chemistry B. 109:8310-8319
We report collisional energy transfer, CET, quantities for polyatomic-polyatomic collisions and use excited benzene collisions with cold benzene bath, B-B, as our sample system and compare our results with the CET of excited benzene with Ar bath. We
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7a441e410f6af230f55432d3aad4b417
https://doi.org/10.1021/jp046693d
https://doi.org/10.1021/jp046693d
Autor:
V. Bernshtein, I. Oref
Publikováno v:
The Journal of Chemical Physics. 118:10611-10622
Termolecular collisions between a benzene molecule and two Ar atoms were studied by quasiclassical trajectory calculations. The calculations show that termolecular collisions form termolecular complexes and occur by three mechanisms: (a) the Chaperon
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0180647580b0e06be78ddd4a05b4c400
https://doi.org/10.1063/1.1573185
https://doi.org/10.1063/1.1573185
Autor:
I. Oref, V. Bernshtein
Publikováno v:
The Journal of Chemical Physics. 112:686-697
Energy disposal distributions and cluster lifetimes of Ar–benzene clusters (ABC) were studied by quasiclassical trajectory calculations. Four intermolecular potentials, Lennard-Jones, ab initio, and two Buckingham-type potentials, were used in the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::29ce63a6431c81a02138623396ff6c6f
https://doi.org/10.1063/1.480714
https://doi.org/10.1063/1.480714
Autor:
V. Bernshtein, I. Oref
Publikováno v:
Chemical Physics Letters. 313:52-56
Quasiclassical trajectory calculations are used to investigate the dynamics of intramolecular energy redistribution, IVR, following a sudden excitation of a C 60 molecule by a high-energy Li + ion. During the collisions, ∼6 and ∼14 eV of translat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cdd90f610fc3899b34320cf1f30e3237
https://doi.org/10.1016/s0009-2614(99)00992-6
https://doi.org/10.1016/s0009-2614(99)00992-6
Autor:
V. Bernshtein, I. Oref
Publikováno v:
Chemical Physics Letters. 300:104-108
Results of quasiclassical trajectory calculations of the dissociation of a highly excited argon–benzene van der Waals cluster are reported. Two intermolecular potentials were used. The average energy removed from the excited benzene molecule, 〈Δ
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d5d796f7aa0007c183afc918802bcd13
https://doi.org/10.1016/s0009-2614(98)01345-1
https://doi.org/10.1016/s0009-2614(98)01345-1