Number of the records: 1  

Exponential-Six Potential Scaling for the Calculation of Tree Energies in Molecular Simulations

  1. SYS0443532
    LBL
      
    02050^^^^^2200301^^^450
    005
      
    20240103210018.1
    014
      
    $a 84918792186 $2 SCOPUS
    014
      
    $a 000346294600006 $2 WOS
    017
    70
    $a 10.1080/00268976.2014.942405 $2 DOI
    100
      
    $a 20150423d m y slo 03 ba
    101
    0-
    $a eng $d eng
    102
      
    $a GB
    200
    1-
    $a Exponential-Six Potential Scaling for the Calculation of Tree Energies in Molecular Simulations
    215
      
    $a 9 s.
    463
    -1
    $1 001 cav_un_epca*0257278 $1 011 $a 0026-8976 $e 1362-3028 $1 200 1 $a Molecular Physics $v Roč. 113, č. 1 (2015), s. 45-54 $1 210 $c Taylor & Francis
    610
    0-
    $a exponential-six potential
    610
    0-
    $a free energy
    610
    0-
    $a potential scaling
    700
    -1
    $3 cav_un_auth*0316386 $4 070 $a Sellers $b M.S. $y US $z K
    701
    -1
    $3 cav_un_auth*0103313 $i Laboratoř chemie a fyziky aerosolů $j Laboratory of Aerosol Chemistry and Physics $w Department of Molecular and Mesoscopic Modelling $4 070 $a Lísal $b Martin $p UCHP-M $T Ústav chemických procesů AV ČR, v. v. i.
    701
    -1
    $3 cav_un_auth*0222421 $4 070 $a Brennan $b J.K. $y US
Number of the records: 1  

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