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Number of items: 8.

Steneteg, P; Abrikosov, I A; Weber, V; Niklasson, A M N (2010). Wave function extended Lagrangian Born-Oppenheimer molecular dynamics. Physical Review B, 82(7):075110.

Weber, V; Asthagiri, D (2010). Communication: Thermodynamics of water modeled using ab initio simulations. Journal of Chemical Physics, 133(14):141101.

Weber, V; Merchant, S; Dixit, P D; Asthagiri, D (2010). Molecular packing and chemical association in liquid water simulated using ab initio hybrid Monte Carlo and different exchange-correlation functionals. Journal of Chemical Physics, 132(20):204509.

Gonzalez Szwacki, N; Weber, V; Tymczak, C J (2009). Aromatic Borozene. Nanoscale Research Letters, 4(9):1085-1089.

Weber, V; Iannuzzi, M; Giani, S; Hutter, J; Declerck, R; Waroquier, M (2009). Magnetic linear response properties calculations with the Gaussian and augmented-plane-wave method. Journal of Chemical Physics, 131(1):014106.

Niklasson, A M N; Steneteg, P; Odell, A; Bock, N; Challacombe, M; Tymczak, C J; Holmstroem, E; Zheng, G; Weber, V (2009). Extended Lagrangian Born–Oppenheimer molecular dynamics with dissipation. Journal of Chemical Physics, 130(21):214109.

Weber, V; Hutter, J (2008). A smooth l1-norm sparseness function for orbital based linear scaling total energy minimization. Journal of Chemical Physics, 128(6):064107.

Weber, V; VandeVondele, J; Hutter, J; Niklasson, A M N (2008). Direct energy functional minimization under orthogonality constraints. Journal of Chemical Physics, 128(8):084113.

This list was generated on Tue Jul 25 17:33:55 2017 CEST.