Upload File

The top documents tagged [principle calculation]

Vapour absorption cycle
Vapour absorption cycle
9.672 views
Interaction of small molecules with grapheen supported on metal substrates: A first principles study
Interaction of small molecules with grapheen supported on metal substrates: A first principles study
208 views
Yoshida Laboratory Mino Yoshitaka. Contents Introduction – Material properties of La 2-x Sr x CuO 4 (LSCO) – Purpose of my study Calculation method –
Yoshida Laboratory Mino Yoshitaka. Contents Introduction – Material properties of La 2-x Sr x CuO 4 (LSCO) – Purpose of my study Calculation method –
217 views
Daya Bay Reactor Neutrino Experiment Precise Measurement of 13 Bob McKeown (for the Daya Bay collaboration) California Institute of Technology DOANOW,
Daya Bay Reactor Neutrino Experiment Precise Measurement of 13 Bob McKeown (for the Daya Bay collaboration) California Institute of Technology DOANOW,
218 views
Empirical energy function Summarizing some points about typical MM force field In principle, for a given new molecule, all force field parameters need
Empirical energy function Summarizing some points about typical MM force field In principle, for a given new molecule, all force field parameters need
221 views
Atanasoff’s Computer — its impact to the present Information Technology Tokyo Metropolitan University Chikara Fukunaga 04.09.20091 Japan-Bulgaria Mathematics
Atanasoff’s Computer — its impact to the present Information Technology Tokyo Metropolitan University Chikara Fukunaga 04.09.20091 Japan-Bulgaria Mathematics
215 views
MA3264: Mathematical Modeling Weizhu Bao Department of Mathematics & Center for Computational Science and Engineering National University of Singapore
MA3264: Mathematical Modeling Weizhu Bao Department of Mathematics & Center for Computational Science and Engineering National University of Singapore
217 views
Multiscale modelling, Molecular Dynamics(MD) & Density Functional Theory(DFT): An introduction March 2013 Material and Mechanical Science and Engineering
Multiscale modelling, Molecular Dynamics(MD) & Density Functional Theory(DFT): An introduction March 2013 Material and Mechanical Science and Engineering
217 views
Lattice QCD, Random Matrix Theory and chiral condensates
Lattice QCD, Random Matrix Theory and chiral condensates
47 views
08-11, Sep., 2005 Beijing, China
08-11, Sep., 2005 Beijing, China
18 views
1 Recent studies on a single-walled carbon nanotube transistor Reference ： (1) Mixing at 50GHz using a single-walled carbon nanotube transistor, S.Rosenblatt,
1 Recent studies on a single-walled carbon nanotube transistor Reference ： (1) Mixing at 50GHz using a single-walled carbon nanotube transistor, S.Rosenblatt,
222 views
Imaginary Chemical potential and Determination of QCD phase diagram M. Yahiro (Kyushu Univ.) Collaborators: H. Kouno (Saga Univ.), K. Kashiwa, Y. Sakai(Kyushu
Imaginary Chemical potential and Determination of QCD phase diagram M. Yahiro (Kyushu Univ.) Collaborators: H. Kouno (Saga Univ.), K. Kashiwa, Y. Sakai(Kyushu
220 views