548.81  / G242m <br/>
Gavezzotti, Angelo <br/>
       Molecular aggregation : structure analysis and molecular simulation of crystals and liquids 
 / Angelo Gavezzotti  
 .- Oxford: Oxford University Press,  2007 
 .- xix, 425p. 
.- ( International union of crystallography   
  ** / edited by J. Bernstein; v.19  )
<br><u>ISBN:</u> 9780199673650 
<br/><u>Subject Headings:</u> <br/>Molecular dynamics -- Computer simulation;<br/>Crystals;
<br><U>Copy Details:</u><br> Acc. No.: <b>A184318</b>, Full Call No.: 548.81 G242m,   Item type:  Books , Location: General Stacks, <br><b>------------------------- --------------------- ------ --------- ------- ------- --------- -------- </b><br>