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Results: 26-50/61
Authors:
LYUBARTSEV AP
LAAKSONEN A
VORONTSOVVELYAMINOV PN
Citation: Ap. Lyubartsev et al., DETERMINATION OF FREE-ENERGY FROM CHEMICAL-POTENTIALS - APPLICATION OF THE EXPANDED ENSEMBLE METHOD, Molecular simulation, 18(1-2), 1996, pp. 43-58
Authors:
LAAKSONEN A
MCGRAW R
Citation: A. Laaksonen et R. Mcgraw, THERMODYNAMICS, GAS-LIQUID NUCLEATION, AND SIZE-DEPENDENT SURFACE-TENSION, Europhysics letters, 35(5), 1996, pp. 367-372
Authors:
MCGRAW R
LAAKSONEN A
Citation: R. Mcgraw et A. Laaksonen, SCALING PROPERTIES OF THE CRITICAL NUCLEUS IN CLASSICAL AND MOLECULAR-BASED THEORIES OF VAPOR-LIQUID NUCLEATION, Physical review letters, 76(15), 1996, pp. 2754-2757
Authors:
LYUBARTSEV AP
LAAKSONEN A
Citation: Ap. Lyubartsev et A. Laaksonen, CONCENTRATION EFFECTS IN AQUEOUS NACL SOLUTIONS - A MOLECULAR-DYNAMICS SIMULATION, Journal of physical chemistry, 100(40), 1996, pp. 16410-16418
Authors:
ERIKSSON LA
LAAKSONEN A
Citation: La. Eriksson et A. Laaksonen, HYBRID DFT-MD SIMULATIONS OF GEOMETRY AND HYPERFINE-STRUCTURE OF THE CCH RADICAL IN ARGON MATRICES AT LOW-TEMPERATURES, The Journal of chemical physics, 105(18), 1996, pp. 8195-8203
Authors:
WANG JA
BOYD RJ
LAAKSONEN A
Citation: Ja. Wang et al., A HYBRID QUANTUM-MECHANICAL FORCE-FIELD MOLECULAR-DYNAMICS SIMULATIONOF LIQUID METHANOL - VIBRATIONAL FREQUENCY-SHIFTS AS A PROBE OF THE QUANTUM-MECHANICAL MOLECULAR MECHANICAL COUPLING, The Journal of chemical physics, 104(18), 1996, pp. 7261-7269
Authors:
MACKENZIE AR
KULMALA M
LAAKSONEN A
VESALA T
Citation: Ar. Mackenzie et al., ON THE THEORIES OF TYPE-1 POLAR STRATOSPHERIC CLOUD FORMATION, JOURNAL OF GEOPHYSICAL RESEARCH-ATMOSPHERES, 100(D6), 1995, pp. 11275-11288
Authors:
KULMALA M
KERMINEN VM
LAAKSONEN A
Citation: M. Kulmala et al., SIMULATIONS ON THE EFFECT OF SULFURIC-ACID FORMATION ON ATMOSPHERIC AEROSOL CONCENTRATIONS, Atmospheric environment, 29(3), 1995, pp. 377-382
Authors:
LYUBARTSEV AP
LAAKSONEN A
Citation: Ap. Lyubartsev et A. Laaksonen, CALCULATION OF EFFECTIVE INTERACTION POTENTIALS FROM RADIAL-DISTRIBUTION FUNCTIONS - A REVERSE MONTE-CARLO APPROACH, Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics, 52(4), 1995, pp. 3730-3737
Authors:
LAAKSONEN A
WASYLISHEN RE
Citation: A. Laaksonen et Re. Wasylishen, CALCULATIONS OF N-14 AND H-2 NUCLEAR QUADRUPOLAR COUPLING-CONSTANTS FOR LIQUID-AMMONIA, Zeitschrift fur Naturforschung. A, A journal of physical sciences, 50(2-3), 1995, pp. 137-144
Authors:
HEDMAN F
LAAKSONEN A
Citation: F. Hedman et A. Laaksonen, A DATA-PARALLEL MOLECULAR-DYNAMICS METHOD FOR LIQUIDS WITH COULOMBIC INTERACTIONS, Molecular simulation, 14(4-5), 1995, pp. 235-244
Authors:
KULMALA M
KORHONEN P
LAAKSONEN A
VESALA T
Citation: M. Kulmala et al., CHANGES IN-CLOUD PROPERTIES DUE TO NOX EMISSIONS, Geophysical research letters, 22(3), 1995, pp. 239-242
Authors:
LAAKSONEN A
TALANQUER V
OXTOBY DW
Citation: A. Laaksonen et al., NUCLEATION - MEASUREMENTS, THEORY, AND ATMOSPHERIC APPLICATIONS, Annual review of physical chemistry, 46, 1995, pp. 489-524
Authors:
LAAKSONEN A
WANG JA
BOYD RJ
Citation: A. Laaksonen et al., TRANS-STILBENE IN METHANOL SOLUTION - ON THE EFFECT OF FLEXIBLE ATOMIC CHARGES IN COMPUTER-SIMULATIONS, Molecular physics, 86(3), 1995, pp. 327-346
A MODEL GLYCOSIDIC LINKAGE - AN AB-INITIO GEOMETRY OPTIMIZATION STUDYOF 2-CYCLOHEXOXYTETRAHYDROPYRAN
Authors:
ODELIUS M
LAAKSONEN A
WIDMALM G
Citation: M. Odelius et al., A MODEL GLYCOSIDIC LINKAGE - AN AB-INITIO GEOMETRY OPTIMIZATION STUDYOF 2-CYCLOHEXOXYTETRAHYDROPYRAN, Journal of physical chemistry, 99(33), 1995, pp. 12686-12692
Authors:
WANG J
LAAKSONEN A
ERIKSSON LA
BOYD RJ
Citation: J. Wang et al., INTERNAL MOTION AND THE TUNNELING RATES OF CH4+ AND CD4+, The Journal of chemical physics, 103(18), 1995, pp. 8166-8173
Authors:
OXTOBY DW
LAAKSONEN A
Citation: Dw. Oxtoby et A. Laaksonen, SOME CONSEQUENCES OF THE NUCLEATION THEOREM FOR BINARY FLUIDS, The Journal of chemical physics, 102(17), 1995, pp. 6846-6850
Authors:
LAAKSONEN A
OXTOBY DW
Citation: A. Laaksonen et Dw. Oxtoby, GAS-LIQUID NUCLEATION OF NONIDEAL BINARY-MIXTURES .1. A DENSITY-FUNCTIONAL STUDY, The Journal of chemical physics, 102(14), 1995, pp. 5803-5810
Authors:
LAAKSONEN A
WANG J
BOYD RJ
Citation: A. Laaksonen et al., INTERNAL MOTION OF BENZENE - A MOLECULAR-DYNAMICS SIMULATION STUDY, Chemical physics letters, 241(4), 1995, pp. 380-386
Authors:
LAAKSONEN A
WASYLISHEN RE
Citation: A. Laaksonen et Re. Wasylishen, AN ABSOLUTE CHEMICAL SHIELDING SCALE FOR TIN FROM NMR RELAXATION STUDIES AND MOLECULAR-DYNAMICS SIMULATIONS, Journal of the American Chemical Society, 117(1), 1995, pp. 392-400
Authors:
LAAKSONEN A
FORD IJ
KULMALA M
Citation: A. Laaksonen et al., REVISED PARAMETRIZATION OF THE DILLMANN-MEIER THEORY OF HOMOGENEOUS NUCLEATION, Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics, 49(6), 1994, pp. 5517-5524
Authors:
BAGLEY S
ODELIUS M
LAAKSONEN A
WIDMALM G
Citation: S. Bagley et al., MOLECULAR-DYNAMICS SIMULATION OF SUCROSE IN AQUEOUS AND DIMETHYL-SULFOXIDE SOLUTION, Acta chemica Scandinavica, 48(10), 1994, pp. 792-799
Authors:
KULINSKA K
LAAKSONEN A
Citation: K. Kulinska et A. Laaksonen, HYDRATION OF CYTIDINE, 2'-DEOXYCYTIDINE AND THEIR PHOSPHATE SALTS IN THE AQUEOUS-SOLUTIONS - A MOLECULAR-DYNAMICS COMPUTER-SIMULATION STUDY, Journal of biomolecular structure & dynamics, 11(6), 1994, pp. 1307-1325
Authors:
LYUBARTSEV AP
LAAKSONEN A
VORONTSOVVELYAMINOV PN
Citation: Ap. Lyubartsev et al., FREE-ENERGY CALCULATIONS FOR LENNARD-JONES SYSTEMS AND WATER USING THE EXPANDED ENSEMBLE METHOD - A MONTE-CARLO AND MOLECULAR-DYNAMICS SIMULATION STUDY, Molecular physics, 82(3), 1994, pp. 455-471
Authors:
ODELIUS M
LAAKSONEN A
Citation: M. Odelius et A. Laaksonen, MOLECULAR-DYNAMICS SIMULATIONS OF QUADRUPOLAR RELAXATION OF XE-131 INCARBON-TETRACHLORIDE, ACETONITRILE, AND METHANOL, Molecular physics, 82(3), 1994, pp. 487-501