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The top documents tagged [principle calculation]
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Vapour absorption cycle
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Interaction of small molecules with grapheen supported on metal substrates: A first principles study
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Atanasoff’s Computer — its impact to the present Information Technology Tokyo Metropolitan University Chikara Fukunaga 04.09.20091 Japan-Bulgaria Mathematics
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MA3264: Mathematical Modeling Weizhu Bao Department of Mathematics & Center for Computational Science and Engineering National University of Singapore
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Multiscale modelling, Molecular Dynamics(MD) & Density Functional Theory(DFT): An introduction March 2013 Material and Mechanical Science and Engineering
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Lattice QCD, Random Matrix Theory and chiral condensates
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1 Recent studies on a single-walled carbon nanotube transistor Reference : (1) Mixing at 50GHz using a single-walled carbon nanotube transistor, S.Rosenblatt,
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Imaginary Chemical potential and Determination of QCD phase diagram M. Yahiro (Kyushu Univ.) Collaborators: H. Kouno (Saga Univ.), K. Kashiwa, Y. Sakai(Kyushu
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