Authors: Lightstone, FC Schwegler, E Hood, RQ Gygi, F Galli, G

Citation: Fc. Lightstone et al., A first principles molecular dynamics simulation of the hydrated magnesiumion, CHEM P LETT, 343(5-6), 2001, pp. 549-555

Authors: Schwegler, E Galli, G Gygi, F

Citation: E. Schwegler et al., Conformational dynamics of the dimethyl phosphate anion in solution, CHEM P LETT, 342(3-4), 2001, pp. 434-440

Authors: Schwegler, E Challacombe, M

Citation: E. Schwegler et M. Challacombe, Linear scaling computation of the Fock matrix. III. Formation of the exchange matrix with permutational symmetry, THEOR CH AC, 104(5), 2000, pp. 344-349

Authors: Schwegler, E Galli, G Gygi, F

Citation: E. Schwegler et al., Water under pressure, PHYS REV L, 84(11), 2000, pp. 2429-2432

Authors: White, JA Schwegler, E Galli, G Gygi, F

Citation: Ja. White et al., The solvation of Na+ in water: First-principles simulations, J CHEM PHYS, 113(11), 2000, pp. 4668-4673

Authors: Schwegler, E Challacombe, M

Citation: E. Schwegler et M. Challacombe, Linear scaling computation of the Fock matrix. IV. Multipole accelerated formation of the exchange matrix, J CHEM PHYS, 111(14), 1999, pp. 6223-6229