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Efficient ab initio Monte Carlo simulations of molecules in solution
【机 构】
:
DepartmentofChemistryandBiochemistry,FulbrightCollegeofArtsandSciences,UniversityofArkansas,Fayettev
【出 处】
:
The International Conference on Theory and Applications of C
【发表日期】
:
2008年9期
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