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Molecular dynamics - from classical to quantum methods (CROSBI ID 775)
Urednička knjiga | monografija (znanstvena)
Molecular dynamics - from classical to quantum methods / Balbuena, P. B. ; Seminario, J. M. (ur.)
Amsterdam: Elsevier, 1999
Podaci o odgovornosti
Balbuena, P. B. ; Seminario, J. M.
Politzer, Peter ; Maksić, Zvonimir B.
engleski
Molecular dynamics - from classical to quantum methods
The latest developments in quantum and classical molecular dynamics, related techniques, and their applications to several fields of science and engineering. Molecular simulations include a broad range of methodologies such as Monte Carlo, Brownian dynamics, lattice dynamics, and molecular dynamics (MD).
molecular dynamics
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Podaci o izdanju
Amsterdam: Elsevier
1999.
0-444-82910-5
932
Theoretical and Computational Chemistry;
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