Number of the records: 1  

Chemical Potentials, Activity Coefficients, and Solubility in Aqueous NaCl Solutions: Prediction by Polarizable Force Fields.

  1. SYS0472724
    LBL
      
    01000a^^22220027750^450
    005
      
    20240103213821.0
    014
      
    $a 84927916969 $2 SCOPUS
    014
      
    $a 000353176500043 $2 WOS
    017
      
    $a 10.1021/acs.jctc.5b00018 $2 DOI
    100
      
    $a 20170314d m y slo 03 ba
    101
      
    $a eng $d eng
    102
      
    $a US
    200
    1-
    $a Chemical Potentials, Activity Coefficients, and Solubility in Aqueous NaCl Solutions: Prediction by Polarizable Force Fields.
    215
      
    $a 9 s.
    300
      
    $a CZ:GA MŠMT:LH12019, CZ:GA ČR:GP13-35793P
    463
    -1
    $1 001 cav_un_epca*0039629 $1 011 $a 1549-9618 $e 1549-9626 $1 200 1 $a Journal of Chemical Theory and Computation $v Roč. 11, č. 4 (2015), s. 1756-1764 $1 210 $c American Chemical Society
    610
      
    $a monte-carlo simulations
    610
      
    $a molecular-dynamic simulations
    610
      
    $a free-energy
    700
    -1
    $3 cav_un_auth*0204567 $4 070 $a Moučka $b F. $y CZ
    701
    -1
    $3 cav_un_auth*0103321 $4 070 $a Nezbeda $b Ivo $p UCHP-M $i Laboratoř chemie a fyziky aerosolů $j Laboratory of Aerosol Chemistry and Physics $w Department of Membrane Separation Processes $T Ústav chemických procesů AV ČR, v. v. i.
    701
    -1
    $3 cav_un_auth*0204451 $4 070 $a Smith $b W.R. $y CA
    856
      
    $9 RIV $u https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.5b00018
Number of the records: 1  

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