Pregled bibliografske jedinice broj: 59823
Molecular dynamics - from classical to quantum methods
Molecular dynamics - from classical to quantum methods / Balbuena, P. B. ; Seminario, J. M. (ur.). Amsterdam: Elsevier, 1999 (monografija)
CROSBI ID: 59823 Za ispravke kontaktirajte CROSBI podršku putem web obrasca
Naslov
Molecular dynamics - from classical to quantum methods
Urednik/ci
Balbuena, P. B. ; Seminario, J. M.
Ostali urednici
Politzer, Peter ; Maksić, Zvonimir B.
Vrsta, podvrsta i kategorija knjige
Uredničke knjige, monografija, znanstvena
Izdavač
Elsevier
Grad
Amsterdam
Godina
1999
Stranica
932
ISBN
0-444-82910-5
Ključne riječi
molecular dynamics
Sažetak
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).
Izvorni jezik
Engleski
Znanstvena područja
Kemija
