Efficient Calculation of Molecular Properties from Simulation Using Kernel Molecular Dynamics
نویسندگان
چکیده
منابع مشابه
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ژورنال
عنوان ژورنال: Journal of Chemical Information and Modeling
سال: 2008
ISSN: 1549-9596,1549-960X
DOI: 10.1021/ci8001233