Search results

Records found: 6  
Your query: Keywords = "molekulárna dynamika"
  1. TitleElectric properties of hydrated uracil: from micro- to macrohydration
    Author infoTomáš Hrivnák ... [et al.]
    Author Hrivnák Tomáš (30%)
    Co-authors Budzák Šimon 1982- (15%) UMBFP08 - Katedra chémie
    Reis Heribert (10%)
    Zaleśny Robert 1977- (10%)
    Carbonnière Philippe (15%)
    Medveď Miroslav 1971- (20%) UMBFP08 - Katedra chémie
    Source document Journal of Molecular Liquids. Vol. 275 (2019), pp. 338-346. - Amsterdam : Elsevier B.V., 2019
    Keywords elektrické vlastnosti   chemické zlúčeniny - chemical compounds   kvantová chémia - quantum chemistry   molekulárna dynamika   interakcie  
    Form. Descr.články - journal articles
    LanguageEnglish
    CountryNetherlands
    Public work category ADC
    No. of Archival Copy47160
    Catal.org.BB301 - Univerzitná knižnica Univerzity Mateja Bela v Banskej Bystrici
    Databasexpca - PUBLIKAČNÁ ČINNOSŤ
    ReferencesPERIODIKÁ-Súborný záznam periodika
    unrecognised

    unrecognised

  2. TitleFormation of deuterons by coalescence
    Subtitleconsequences for deuteron number fluctuations
    Author infoZuzana Fecková ... [et al.]
    Author Fecková Zuzana 1988- (30%)
    Co-authors Steinheimer Jan (20%)
    Tomášik Boris 1972- (30%) UMBFP06 - Katedra fyziky
    Bleicher Marcus (20%)
    Source document Physical Review C. Vol. 93, no. 5 (2016), pp. 1-5. - Maryland : American Physical Society, 2016
    Keywords fyzika - physics   molekulárna dynamika   entropia   molecular dynamics  
    LanguageEnglish
    CountryUnited States of America
    systematics 53
    AnnotationTwo scenarios for cluster production have long been discussed in the literature: (i) direct emission of the clusters from a (grand-canonical) thermal source or (ii) subsequent formation of the clusters by coalescence of single nucleons. While both approaches have been successfully applied in the past it has not yet been clarified which of the two mechanisms dominates the cluster production. We propose to use recently developed event-by-event techniques to study particle multiplicity fluctuations on nuclear clusters and employ this analysis to the deuteron number fluctuations to disentangle the two production mechanisms. We argue that for a grand-canonical cluster formation, the cluster fluctuations will follow Poisson distribution, while for the coalescence scenario, the fluctuations will strongly deviate from the Poisson expectation. We estimate the effect to be 10% for the variance and up to a factor of 5 for the kurtosis of the deuteron number multiplicity distribution. Our prediction can be tested in the beam energy scan program at the BNL Relativistic Heavy Ion Collider as well as experiments at the GSI Facility for Antiproton and Ion Research and the Nuclotron-based Ion Collider Facility.
    Public work category ADC
    No. of Archival Copy37328
    Catal.org.BB301 - Univerzitná knižnica Univerzity Mateja Bela v Banskej Bystrici
    Databasexpca - PUBLIKAČNÁ ČINNOSŤ
    ReferencesPERIODIKÁ-Súborný záznam periodika
    unrecognised

    unrecognised

  3. TitleMolecular materials
    Author infoedited by Duncan W. Bruce ... [et al.]
    Another authors Bruce Duncan W. (Editor)
    Issue dataChichester : John Wiley & Sons , 2010. - x; 360 s. : obr., 24 cm
    Issue1st ed.
    Edition Inorganic materials series
    ISBN978-0-470-98677-6
    NoteBibliografické odkazy. Register
    Keywords molekulárna dynamika   fyzikálna chémia - physical chemistry   magnetické materiály   magnetic materials   molecular dynamics  
    LanguageEnglish
    CountryGreat Britian
    systematics 54
    53
    Catal.org.BB301 - Univerzitná knižnica Univerzity Mateja Bela v Banskej Bystrici
    Databasexkni - BOOKS
    Copy count1, currently available 0, at library only 1
    Call numberLocationSublocationUmiestnenieInfo
    343057Univerzita Mateja BelaDepartment of chemistryIn-Library Use Only
  4. TitleThe last mile of the protein folding problem
    Subtitlea pilgrim's staff and skid-proof boots
    Author infoElmar Krieger
    Author Krieger Elmar
    Issue data[S.l.] : [s.n.] , 2010. - 120 s. : obr., tab., 25 cm
    Issue2nd ed.
    ISBN90-9018508-9
    NoteBibliografické odkazy
    Keywords bioinformatika - bioinformatics   molekulárna dynamika   modelovanie a simulácia - modeling and simulation   počítačové simulácie   proteíny - proteins   molecular dynamics   computer simulations   proteins  
    LanguageEnglish
    CountryNetherlands
    systematics 575.112
    004.94
    577.112
    544.112:531.3
    Catal.org.BB301 - Univerzitná knižnica Univerzity Mateja Bela v Banskej Bystrici
    Databasexkni - BOOKS
    Copy count1, currently available 0, at library only 1
    Call numberLocationSublocationUmiestnenieInfo
    361999Univerzita Mateja BelaDepartment of chemistryIn-Library Use Only
  5. TitleÚvod do počítačových simulací
    SubtitleMetody Monte Carlo a molekulární dynamiky
    Author infoIvo Nezbeda, Jiří Kolafa, Miroslav Kotrla
    Author Nezbeda Ivo
    Co-authors Kolafa Jiří
    Kotrla Miroslav
    Issue dataPraha : Karolinum , 2003. - 204 s., 29 cm
    Issue2. uprav. vyd.
    ISBN80-246-0649-6
    NoteBibliografia s. 195-196. Register
    Keywords štatistická fyzika - statistical physics   metóda Monte Carlo (matematika) - simulačná metóda Monte Carlo - Monte Carlo method   počítačové simulácie   molekulárna dynamika tekutín   vysokoškolské učebnice - učebnice vysokých škôl  
    LanguageCzech
    CountryCzech Republic
    systematics 004.94(075.8)
    544.272
    531.19
    519.245
    Catal.org.BB301 - Univerzitná knižnica Univerzity Mateja Bela v Banskej Bystrici
    Databasexkni - BOOKS
    Copy count2, currently available 1, at library only 1
    Call numberLocationSublocationUmiestnenieInfo
    287023Univerzita Mateja BelaDepartment of absent lending
    287024Univerzita Mateja BelaDepartment of physicsIn-Library Use Only
  6. TitleÚvod do počítačových simulací
    SubtitleMetody Monte Carlo a molekulární dynamiky
    Author infoIvo Nezbeda, Jiří Kolafa, Miroslav Kotrla
    Author Nezbeda Ivo
    Co-authors Kolafa Jiří
    Kotrla Miroslav
    Issue dataPraha : Karolinum , 1998. - 166 s.
    Issue1. vyd.
    ISBN80-7184-788-7
    Keywords fyzika - physics   počítačové simulácie   molekulárna dynamika  
    LanguageCzech
    CountryCzech Republic
    systematics 53:681.3.06
    Catal.org.BB301 - Univerzitná knižnica Univerzity Mateja Bela v Banskej Bystrici
    Databasexkni - BOOKS
    Copy count2, currently available 0, at library only 2
    Call numberLocationSublocationUmiestnenieInfo
    233278Univerzita Mateja BelaDepartment of mathematicsIn-Library Use Only
    4139Univerzita Mateja BelaDepartment of quantitative methods and information systemsIn-Library Use Only


  This site uses cookies to make them easier to browse. Learn more about how we use cookies.