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  2. Bibliography

    www.tcm.phy.cam.ac.uk/~pdh1001/papers/paper5/node9.html
    11 Jul 2000: Bibliography. S. Goedecker, Rev. Mod. Phys. 71 (1999) 1085. 2. J. H. Wilkinson, The algebraic eigenvalue problem (Clarendon Press, Oxford, 1965). B. N. Parlett, The symmetric eigenvalue problem (Prentice-Hall, Eaglewood Cliffs, NJ, 1980). G. H.
  3. Group Publicatons

    www.tcm.phy.cam.ac.uk/publications/Pubs2017.html
    Biol. 24 1017 - 1028.e7 (2017).
  4. The case of an orthogonal basis

    www.tcm.phy.cam.ac.uk/~pdh1001/papers/paper14/node5.html
    10 Feb 2004: In this case, Eq. (24) becomes..
  5. http://www.tcm.phy.cam.ac.uk/~dek12/LitRev.html

    www.tcm.phy.cam.ac.uk/~dek12/Stories.html
    15 Mar 2014: Edge Singularity in X-ray Absorption in Metals. 24. Non-equilibrium Superconductivity. 25.
  6. Nicholas Hine :: publications

    www.tcm.phy.cam.ac.uk/~ndmh3/pubs.html
    29 Oct 2015: Nanotechnology 24 375702 (2013) [T. J. Zuhlsdorff, N. D. M. Hine, J.
  7. Total energy optimisation

    www.tcm.phy.cam.ac.uk/~pdh1001/papers/paper10/node11.html
    29 Oct 2002: Our implementation follows the simplified version of Millam and Scuseria [24].
  8. Energetics

    www.tcm.phy.cam.ac.uk/~pdh1001/papers/paper13/node5.html
    28 Oct 2002: BN systems. Benzene. 2.24. 1.99. Borazine. PPV. 2.22. 1.98. PVB. PPP.
  9. Publications 1990 - 1999

    www.tcm.phy.cam.ac.uk/~mw141/1990.html
    13 Dec 2009: of Nematic Elastomers M Warner and X-J Wang, Macromolecules 24 4932-41 (1991) (45) The Rubber Elasticity of Nematic Solids M Warner and X-J Wang, Elastomeric Polymer Networks, ed
  10. 8 References

    www.tcm.phy.cam.ac.uk/~bdj10/psi/delanoy/node8.html
    3 Sep 1996: Bulletin 115 (1994), 19--24. [15] C. Honorton, R. E. Berger, M. ... of Parapsychology 35 (1989), 281--308. [24] D. I. Radin and R.
  11. Introduction

    www.tcm.phy.cam.ac.uk/~pdh1001/papers/paper11/node1.html
    31 Oct 2002: Next: Charge density and total Up: Nonorthogonal generalized Wannier function Previous: Nonorthogonal generalized Wannier function. Introduction. The pseudopotential plane-wave method for density-functional theory (DFT) calculations has been

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