págs. 325-334
Correlation between molecular chirality and helical twisting power: a computer simulation study
M. P. Neal, R. J. Low, H. Kamberaj
págs. 335-357
Sandeep Tyagi
págs. 359-363
págs. 365-375
John F. Stanton, Juana Vázquez
págs. 377-388
First-order interaction energies and the basis set truncation effects
Anna Kaczmarek, Andrzej J. Sadlej, Jerzy Leszczynski
págs. 395-407
Oxygen-dependent photochemistry of fluorescent dyes studied at the single molecule level
Alois Renn, Vahid Sandoghdar, Johannes Seelig
págs. 409-414
The multiple time step r-RESPA procedure and polarizable potentials based on induced dipole moments
Michel Masella
págs. 415-428
págs. 429-446
G. M. Lombardo, G. Forte, R. Pucci, A. Grassi, G. G. N. Angilella, N. H. March
págs. 453-461
págs. 463-465
Acetonitrile revisited: a molecular dynamics study of the liquid phase
P. J. Gee, Wilfred F. Van Gunsteren
págs. 477-483
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