AAAAAA
Results:
1-14
|
Results: 14
Authors:
Allen, F
Almasi, G
Andreoni, W
Beece, D
Berne, BJ
Bright, A
Brunheroto, J
Cascaval, C
Castanos, J
Coteus, P
Crumley, P
Curioni, A
Denneau, M
Donath, W
Eleftheriou, M
Fitch, B
Fleischer, B
Georgiou, CJ
Germain, R
Giampapa, M
Gresh, D
Gupta, M
Haring, R
Ho, H
Hochschild, P
Hummel, S
Jonas, T
Lieber, D
Martyna, G
Maturu, K
Moreira, J
Newns, D
Newton, M
Philhower, R
Picunko, T
Pitera, J
Pitman, M
Rand, R
Royyuru, A
Salapura, V
Sanomiya, A
Shah, R
Sham, Y
Singh, S
Snir, M
Suits, F
Swetz, R
Swope, WC
Vishnumurthy, N
Ward, TJC
Warren, H
Zhou, R
Citation: F. Allen et al., Blue Gene: A vision for protein science using a petaflop supercomputer, IBM SYST J, 40(2), 2001, pp. 310-327
Authors:
Andreoni, W
Curioni, A
Mordasini, T
Citation: W. Andreoni et al., DFT-based molecular dynamics as a new tool for computational biology: First applications and perspective, IBM J RES, 45(3-4), 2001, pp. 397-407
Authors:
Curioni, A
Andreoni, W
Citation: A. Curioni et W. Andreoni, Computer simulations for organic light-emitting diodes, IBM J RES, 45(1), 2001, pp. 101-113
Authors:
Carloni, P
Sprik, M
Andreoni, W
Citation: P. Carloni et al., Key steps of the cis-platin-DNA interaction: Density functional theory-based molecular dynamics simulations, J PHYS CH B, 104(4), 2000, pp. 823-835
Authors:
Hass, KC
Schneider, WF
Curioni, A
Andreoni, W
Citation: Kc. Hass et al., First-principles molecular dynamics simulations of H2O on alpha-Al2O3 (0001), J PHYS CH B, 104(23), 2000, pp. 5527-5540
Authors:
Curioni, A
Andreoni, W
Citation: A. Curioni et W. Andreoni, The organic-cathode interface in Alq(3)-based organic light-emitting devices: new insights from ab-initio molecular dynamics, SYNTH METAL, 111, 2000, pp. 299-301
Authors:
Gronbeck, H
Andreoni, W
Citation: H. Gronbeck et W. Andreoni, Gold and platinum microclusters and their anions: comparison of structuraland electronic properties, CHEM PHYS, 262(1), 2000, pp. 1-14
Authors:
Andreoni, W
Curioni, A
Citation: W. Andreoni et A. Curioni, New advances in chemistry and materials science with CPMD and parallel computing, PARALLEL C, 26(7-8), 2000, pp. 819-842
Authors:
Andreoni, W
Curioni, A
Gronbeck, H
Citation: W. Andreoni et al., Density functional theory approach to thiols and disulfides on gold: Au(111) surface and clusters, INT J QUANT, 80(4-5), 2000, pp. 598-608
Authors:
Gronbeck, H
Curioni, A
Andreoni, W
Citation: H. Gronbeck et al., Thiols and disulfides on the Au(111) surface: The headgroup-gold interaction, J AM CHEM S, 122(16), 2000, pp. 3839-3842
Authors:
Monini, P
Colombini, S
Sturzl, M
Goletti, D
Cafaro, A
Sgadari, C
Butto, S
Franco, M
Leone, P
Fais, S
Leone, P
Melucci-Vigo, G
Chiozzini, C
Carlini, F
Ascherl, G
Cornali, E
Zietz, C
Ramazzotti, E
Ensoli, F
Andreoni, W
Pezzotti, P
Rezza, G
Yarchoan, R
Gallo, RC
Ensoli, B
Citation: P. Monini et al., Reactivation and persistence of human herpesvirus-8 infection in B cells and monocytes by Th-1 cytokines increased in Kaposi's sarcoma, BLOOD, 93(12), 1999, pp. 4044-4058
Authors:
Curioni, A
Andreoni, W
Citation: A. Curioni et W. Andreoni, Metal-Alq(3) complexes: The nature of the chemical bonding, J AM CHEM S, 121(36), 1999, pp. 8216-8220
Authors:
Ballone, P
Andreoni, W
Citation: P. Ballone et W. Andreoni, Density functional theory and Car-Parrinello molecular dynamics for metal clusters, WS THEORET, 1999, pp. 71-144
Structural, electronic, and vibrational properties of neutral and charged Nb-n (n = 8,9,10) clusters
Authors:
Gronbeck, H
Rosen, A
Andreoni, W
Citation: H. Gronbeck et al., Structural, electronic, and vibrational properties of neutral and charged Nb-n (n = 8,9,10) clusters, PHYS REV A, 58(6), 1998, pp. 4630-4636
Risultati:
1-14
|