DocumentCode :
2617
Title :
pH-DEPENDENT FREE ENERGY CALCULATIONS FOR EXPLICIT SOLVENT MOLECULAR DYNAMICS
Author :
Daniel Zuckerman استاد مشاور , Ralph Roskies استاد راهنما
University :
university of pittsburgh
Grade :
دكتري
Major :
Doctor of Philosophy )Physics(
Number of pages :
0
Publish Date :
2006
Keyword :
Constant pH Simulation , Molecular dynamics , WHAM , Monte Carlo , SIMULATED ANNEALING , Weighted Histograms , Proton Dynamics
Note :
01
Language :
انگليسي
Link To Document :
https://search.ricest.ac.ir/dl/search/defaultta.aspx?DTC=17&DC=2617