Sfoglia per Rivista
Electronic quantum Monte Carlo calculations of atomic forces, vibrations, and anharmonicities
2005-01-01 M. W., Lee; Mella, Massimo; A. M., Rappe
Energy and density analyses of the H2 molecule from the united atom to dissociation: the 1 Sigma g states.
2009-01-01 Corongiu, Giorgina; E., Clementi
Energy and density analysis of the H2 molecule from the united atom to dissociation: The 3 Sigma g and 3 Sigma u states.
2009-01-01 Corongiu, Giorgina; Clementi, E.
Enhancement of depletion forces by electrostatic depletant repulsion
2010-01-01 Buzzaccaro, S.; Piazza, R.; Colombo, Jader; Parola, Alberto
Exploring the importance of quantum effects in nucleation: The archetypical Ne_n case
2012-01-01 Unn Toc, W.; Halberstadt, N.; Meier, C.; Mella, Massimo
Fluctuating pseudoatoms in metallic fluids
1989-01-01 Goldstein, R. E.; Parola, Alberto; Smith, A. P.
Ground state and excitation dynamics in Ag doped helium clusters
2002-01-01 Mella, Massimo; M. C., Colombo; Morosi, Gabriele
Ground state and excitation dynamics in Ag doped helium clusters
2002-01-01 Mella, Massimo; Colombo, Mc; Morosi, Gabriele
Ground state potential energy surfaces and bound states of M-He dimers (M=Cu,Ag,Au): A theoretical investigation
2008-01-01 F., Cargnoni; T., Kus; Mella, Massimo; R. J., Bartlett
Higher order diffusion Monte Carlo propagators for linear rotors as diffusion on a sphere: Development and application to O(2)@He(n)
2011-01-01 Mella, Massimo
Hydrophobic effects: A computer simulation study of the temperature influence in dilute O-2 aqueous solutions
1999-01-01 Fois, ETTORE SILVESTRO; Gamba, Aldo; Redaelli, C.
Importance sampling for quantum Monte Carlo in manifolds: Addressing the time scale problem in simulations of molecular aggregates
2008-01-01 T., Luan; E., Curotto; Mella, Massimo
Improved diffusion Monte Carlo for bosonic systems using time-step extrapolation "on the fly"
2007-01-01 P., Hakansson; Mella, Massimo
Improved diffusion Monte Carlo propagators for bosonic systems using Ito calculus
2006-01-01 Hakansson, P.; Mella, Massimo; Bressanini, Dario; Morosi, Gabriele; Patrone, M.
Improved importance sampling distribution for rate constant calculation
2005-01-01 Mella, Massimo
Independent center, independent electron approximation for dynamics of molecules and clusters
1996-01-01 Jh, Mcguire; Jack, Straton; J, Wang; Yd, Wang; Ol, Weaver; Corchs, S; Rd, Rivarola
Independent center, independent electron approximation for dynamics of molecules and clusters
1996-01-01 Mcguire, J. H.; Straton, J. C.; Wang, J.; Wang, Y. D.; Weaver, O. L.; Corchs, S. E.; Rivarola, R. D.
Infinite swapping in curved spaces
2014-01-01 E., Curotto; Mella, Massimo
Intermolecular forces and fixed-node diffusion Monte Carlo: A brute force test of accuracies for He-2 and He-LiH
2003-01-01 Mella, Massimo; J. B., Anderson
An investigation of nodal structures and the construction of trial wave functions
2005-01-01 Bressanini, Dario; Morosi, Gabriele; Tarasco, Silvia
Legenda icone
- file ad accesso aperto
- file disponibili sulla rete interna
- file disponibili agli utenti autorizzati
- file disponibili solo agli amministratori
- file sotto embargo
- nessun file disponibile