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Results: 1-25/59
Authors:
Hameri, K
Laaksonen, A
Vakeva, M
Suni, T
Citation: K. Hameri et al., Hygroscopic growth of ultrafine sodium chloride particles, J GEO RES-A, 106(D18), 2001, pp. 20749-20757
Authors:
Laaksonen, A
Napari, I
Citation: A. Laaksonen et I. Napari, Breakdown of the capillarity approximation in binary nucleation: A densityfunctional study, J PHYS CH B, 105(47), 2001, pp. 11678-11682
Authors:
Kulmala, M
Lauri, A
Vehkamaki, H
Laaksonen, A
Petersen, D
Wagner, PE
Citation: M. Kulmala et al., Strange predictions by binary heterogeneous nucleation theory compared with a quantitative experiment, J PHYS CH B, 105(47), 2001, pp. 11800-11808
Authors:
Soderhall, JA
Laaksonen, A
Citation: Ja. Soderhall et A. Laaksonen, Molecular dynamics simulations of ubiquinone inside a lipid bilayer, J PHYS CH B, 105(38), 2001, pp. 9308-9315
Authors:
Djikaev, YS
Bowles, R
Reiss, H
Hameri, K
Laaksonen, A
Vakeva, M
Citation: Ys. Djikaev et al., Theory of size dependent deliquescence of nanoparticles: Relation to heterogeneous nucleation and comparison with experiments, J PHYS CH B, 105(32), 2001, pp. 7708-7722
Authors:
Lyubartsev, AP
Jacobsson, SP
Sundholm, G
Laaksonen, A
Citation: Ap. Lyubartsev et al., Solubility of organic compounds in water/octanol systems. A expanded ensemble molecular dynamics simulation study of log P parameters, J PHYS CH B, 105(32), 2001, pp. 7775-7782
Authors:
Hoog, C
Laaksonen, A
Widmalm, G
Citation: C. Hoog et al., Molecular dynamics simulations of the phosphodiester-linked repeating units of the Haemophilus influenzae types c and f capsular polysaccharides, J PHYS CH B, 105(29), 2001, pp. 7074-7079
Authors:
Romakkaniemi, S
Hameri, K
Vakeva, M
Laaksonen, A
Citation: S. Romakkaniemi et al., Adsorption of water on 8-15 nm NaCl and (NH4)(2)SO4 aerosols measured using an ultrafine tandem differential mobility analyzer, J PHYS CH A, 105(35), 2001, pp. 8183-8188
Authors:
Vishnyakov, A
Lyubartsev, AP
Laaksonen, A
Citation: A. Vishnyakov et al., Molecular dynamics simulations of dimethyl sulfoxide and dimethyl sulfoxide-water mixture, J PHYS CH A, 105(10), 2001, pp. 1702-1710
Authors:
Tu, YQ
Laaksonen, A
Citation: Yq. Tu et A. Laaksonen, Atomic charges in molecular mechanical force fields: A theoretical insight- art. no. 026703, PHYS REV E, 6402(2), 2001, pp. 6703
Authors:
Brodskaya, EN
Zakharov, VV
Laaksonen, A
Citation: En. Brodskaya et al., Computer simulation study of a water film in a narrow unwetted slit, LANGMUIR, 17(14), 2001, pp. 4443-4450
Authors:
Kulmala, M
Hameri, K
Aalto, PP
Makela, JM
Pirjola, L
Nilsson, ED
Buzorius, G
Rannik, U
Dal Maso, M
Seidl, W
Hoffman, T
Janson, R
Hansson, HC
Viisanen, Y
Laaksonen, A
O'Dowd, CD
Citation: M. Kulmala et al., Overview of the international project on biogenic aerosol formation in theboreal forest (BIOFOR), TELLUS B, 53(4), 2001, pp. 324-343
Authors:
Charlson, RJ
Seinfeld, JH
Nenes, A
Kulmala, M
Laaksonen, A
Facchini, MC
Citation: Rj. Charlson et al., Atmospheric science - Reshaping the theory of cloud formation, SCIENCE, 292(5524), 2001, pp. 2025-2026
Authors:
Petersen, D
Ortner, R
Vrtala, A
Wagner, PE
Kulmala, M
Laaksonen, A
Citation: D. Petersen et al., Soluble-insoluble transition in binary heterogeneous nucleation - art. no.225703, PHYS REV L, 8722(22), 2001, pp. 5703
Authors:
Nilsson, JA
Eriksson, LA
Laaksonen, A
Citation: Ja. Nilsson et al., Molecular dynamics simulations of plastoquinone in solution, MOLEC PHYS, 99(3), 2001, pp. 247-253
Authors:
Nilsson, JA
Lyubartsev, A
Eriksson, LA
Laaksonen, A
Citation: Ja. Nilsson et al., Molecular dynamics simulations of ubiquinone; a survey over torsional potentials and hydrogen bonds, MOLEC PHYS, 99(21), 2001, pp. 1795-1804
Authors:
Korolev, N
Lyubartsev, AP
Nordenskiold, L
Laaksonen, A
Citation: N. Korolev et al., Spermine: An "invisible" component in the crystals of B-DNA. A grand canonical Monte Carlo and molecular dynamics simulation study, J MOL BIOL, 308(5), 2001, pp. 907-917
Authors:
Lyubartsev, AP
Laasonen, K
Laaksonen, A
Citation: Ap. Lyubartsev et al., Hydration of Li+ ion. An ab initio molecular dynamics simulation, J CHEM PHYS, 114(7), 2001, pp. 3120-3126
Authors:
Lahiri, A
Nilsson, L
Laaksonen, A
Citation: A. Lahiri et al., Exploring the idea of self-guided dynamics, J CHEM PHYS, 114(14), 2001, pp. 5993-5999
Authors:
Napari, I
Laaksonen, A
Citation: I. Napari et A. Laaksonen, The effect of potential truncation on the gas-liquid surface tension of planar interfaces and droplets, J CHEM PHYS, 114(13), 2001, pp. 5796-5801
Authors:
Hienola, J
Kulmala, M
Laaksonen, A
Citation: J. Hienola et al., Condensation and evaporation of water vapor in mixed aerosols of liquid droplets and ice: numerical comparison of growth rate expressions, J AEROS SCI, 32(3), 2001, pp. 351-374
Authors:
Danielsson, J
Ulicny, J
Laaksonen, A
Citation: J. Danielsson et al., A TD-DFT study of the photochemistry of urocanic acid in biologically relevant ionic, rotameric, and protomeric forms, J AM CHEM S, 123(40), 2001, pp. 9817-9821
Authors:
Hameri, K
Vakeva, M
Hansson, HC
Laaksonen, A
Citation: K. Hameri et al., Hygroscopic growth of ultrafine ammonium sulphate aerosol measured using an ultrafine tandem differential mobility analyzer, J GEO RES-A, 105(D17), 2000, pp. 22231-22242
Authors:
Laaksonen, A
Pirjola, L
Kulmala, M
Wohlfrom, KH
Arnold, F
Raes, F
Citation: A. Laaksonen et al., Upper tropospheric SO2 conversion into sulfuric acid aerosols and cloud condensation nuclei, J GEO RES-A, 105(D1), 2000, pp. 1459-1469
Authors:
Kusalik, PG
Lyubartsev, AP
Bergman, DL
Laaksonen, A
Citation: Pg. Kusalik et al., Computer simulation study of tert-butyl alcohol. 1. Structure in the pure liquid, J PHYS CH B, 104(40), 2000, pp. 9526-9532