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of 5
pro vyhledávání: '"M.Kiselev"'
Publikováno v:
Condensed Matter Physics, Vol 6, Iss 3, Pp 459-470 (2003)
The results of Molecular Dynamics simulations of lithium-ammonia solutions over the whole concentration range from 0.5 to 19.6 MPM at 240 K are reported. The pseudopotential theory is employed at the higher concentrations and the direct contribution
Externí odkaz:
https://doaj.org/article/7c56e204049d433086011b3b7631d6b5
Publikováno v:
Soviet Journal of Quantum Electronics; Dec1982, Vol. 12 Issue 12, p1548-1551, 4p
Autor:
Bespalov, V I, Bubis, E L, Kulagina, S N, Manishin, V G, Matveev, A Z, Pasmanik, G A, Razenshteĭn, P S, Shilov, A A
Publikováno v:
Soviet Journal of Quantum Electronics; Dec1982, Vol. 12 Issue 12, p1544-1547, 4p
Autor:
M.P. Allen, D.J. Tildesley
Computer Simulation in Chemical Physics contains the proceedings of a NATO Advanced Study Institute held at CORISA, Alghero, Sardinia, in September 1992. In the five years that have elapsed since the field was last summarized there have been a number
Autor:
Jan Zytkow, Jan Rauch
This book constitutes the refereed proceedings of the Third European Conference on Principles and Practice of Knowledge Discovery in Databases, PKDD'99, held in Prague, Czech Republic in September 1999.The 28 revised full papers and 48 poster present