+++WIREs Comput Mol Sci. - 4ст.

[o-oxhem]

Здравствуйте! Прошу скачать статьи:

1) Gaus, M., Cui, Q. and Elstner, M. (2013), Density functional tight binding: application to organic and biological molecules. WIREs Comput Mol Sci.

DOI:

http://dx.doi.org/10.1002/wcms.1156

2) Barbatti, M., Ruckenbauer, M., Plasser, F., Pittner, J., Granucci, G., Persico, M. and Lischka, H. (2013), Newton-X: a surface-hopping program for nonadiabatic molecular dynamics. WIREs Comput Mol Sci. doi:

DOI:

http://dx.doi.org/10.1002/wcms.1158

3) Hutter, J., Iannuzzi, M., Schiffmann, F. and VandeVondele, J. (2013), cp2k: atomistic simulations of condensed matter systems. WIREs Comput Mol Sci.

DOI:

http://dx.doi.org/10.1002/wcms.1159

4) Seifert, G. and Joswig, J.-O. (2012), Density-functional tight binding—an approximate density-functional theory method. WIREs Comput Mol Sci, 2: 456–465.

DOI:

http://dx.doi.org/10.1002/wcms.1094

Спасибо.

[mishka]

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[o-oxhem]

спасибо.