-
1
-
-
0011665403
-
Animazione e calcolo parallelo per lo studio delle reazioni elementari
-
Gervasi, O., Cicoria, D., Laganà, A., Baraglia, R., Animazione e calcolo parallelo per lo studio delle reazioni elementari. Pixel. 10 (1994) 19-26.
-
(1994)
Pixel
, vol.10
, pp. 19-26
-
-
Gervasi, O.1
Cicoria, D.2
Laganà, A.3
Baraglia, R.4
-
2
-
-
84886866149
-
A distributed computing approach to the simulation of elementary reactions
-
in press, this issue
-
Gervasi, O. and Laganà, A., A distributed computing approach to the simulation of elementary reactions, Lecture Notes in Comp. Science, in press, this issue.
-
Lecture Notes in Comp. Science
-
-
Gervasi, O.1
Laganà, A.2
-
3
-
-
3042579181
-
2 complex. Application of the nonempirical ab initio and empirical Lennard-Jones 6-12 potentials
-
2 complex. Application of the nonempirical ab initio and empirical Lennard-Jones 6-12 potentials. Chem. Phys. Lett. 220 (1994) 85-92
-
(1994)
Chem. Phys. Lett.
, vol.220
, pp. 85-92
-
-
Vacek, J.1
Konvicka, K.2
Hobza, P.3
-
5
-
-
0001962564
-
The Molecular Modeling Toolkit: A New Approach to Molecular Simulations
-
Hinsen, K., The Molecular Modeling Toolkit: A New Approach to Molecular Simulations, J. Comp. Chem. 21, (2000) 79-85
-
(2000)
J. Comp. Chem.
, vol.21
, pp. 79-85
-
-
Hinsen, K.1
-
6
-
-
84886837970
-
-
http://starship.python.net/crew/hinsen/scientific.html
-
-
-
-
7
-
-
0003474751
-
-
Cambridge University Press
-
Press, W. H., Teukolski, S. A., Vetterling, W. T., Flannery, B. P., Numerical Recipes in Fortran: the Art of Scientific Computing, Cambridge University Press, (1992)
-
(1992)
Numerical Recipes in Fortran: The Art of Scientific Computing
-
-
Press, W.H.1
Teukolski, S.A.2
Vetterling, W.T.3
Flannery, B.P.4
-
8
-
-
84886815541
-
-
http://www.unidata.ucar.edu/packages/netcdf/
-
-
-
-
10
-
-
84886815460
-
-
http://www.amber.ucsf.edu/amber/amber.html
-
-
-
-
11
-
-
0000163368
-
Potential energy surface of van der Waals complexes of water and hydrogen halides modeled using distributed multiples
-
Wales, D. J., Popelier, P. L. A., Stone, J., Potential energy surface of van der Waals complexes of water and hydrogen halides modeled using distributed multiples., J. Chem. Phys. 102 (1995) 5551-5565
-
(1995)
J. Chem. Phys.
, vol.102
, pp. 5551-5565
-
-
Wales, D.J.1
Popelier, P.L.A.2
Stone, J.3
-
12
-
-
0000621494
-
The largest angle generalization of the rotating bond order potential: Three different atom reactions
-
Laganà, A., Ochoa de Aspuru, G. and Garcia, E., The largest angle generalization of the rotating bond order potential: three different atom reactions. J. Chem. Phys. 108 (1998) 3886-3896
-
(1998)
J. Chem. Phys.
, vol.108
, pp. 3886-3896
-
-
Laganà, A.1
Ochoa De Aspuru, G.2
Garcia, E.3
-
13
-
-
0035962952
-
Orientation of benzene in supersonic expansions probed by IR-laser absorption and by molecular beam scattering
-
Pirani, F., Cappelletti, D., Bartolomei, M., Aquilanti, V., Scotoni, M., Vescovi, M., Ascenzi, D., Bassi, D., Orientation of benzene in supersonic expansions probed by IR-laser absorption and by molecular beam scattering. Phys. Rev. Letter 86 (2001) 5035-5038
-
(2001)
Phys. Rev. Letter
, vol.86
, pp. 5035-5038
-
-
Pirani, F.1
Cappelletti, D.2
Bartolomei, M.3
Aquilanti, V.4
Scotoni, M.5
Vescovi, M.6
Ascenzi, D.7
Bassi, D.8
|