Micheletti, Cristian <br/><br/>
Optimal Langevin modeling of out-of-equilibrium molecular dynamics simulations.  [electronic resource] 

 -  The Journal of chemical physics  Aug 2008 
 - 074105 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>1089-7690 
<br/><br/><label>Standard No.: </label>10.1063/1.2969761  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Algorithms<br/>Computer Simulation<br/>Diffusion<br/>Kinetics<br/>Models, Chemical<br/>Polymers--chemistry<br/>Time Factors