AAAAAA
Results:
1-19
|
Results: 19
Authors:
Jedlovszky, P
Mezei, M
Citation: P. Jedlovszky et M. Mezei, Orientational order of the water molecules across a fully hydrated DMPC bilayer: A Monte Carlo simulation study, J PHYS CH B, 105(17), 2001, pp. 3614-3623
Authors:
Jedlovszky, P
Vallauri, R
Citation: P. Jedlovszky et R. Vallauri, Thermodynamic and structural properties of liquid water around the temperature of maximum density in a wide range of pressures: A computer simulationstudy with a polarizable potential model, J CHEM PHYS, 115(8), 2001, pp. 3750-3762
Authors:
Jedlovszky, P
Mezei, M
Vallauri, R
Citation: P. Jedlovszky et al., Comparison of polarizable and nonpolarizable models of hydrogen fluoride in liquid and supercritical states: A Monte Carlo simulation study, J CHEM PHYS, 115(21), 2001, pp. 9883-9894
Authors:
Minary, P
Jedlovszky, P
Mezei, M
Turi, L
Citation: P. Minary et al., A comprehensive liquid simulation study of neat formic acid, J PHYS CH B, 104(34), 2000, pp. 8287-8294
Authors:
Balucani, U
Brodholt, JP
Jedlovszky, P
Vallauri, R
Citation: U. Balucani et al., Viscosity of liquid water from computer simulations with a polarizable potential model, PHYS REV E, 62(2), 2000, pp. 2971-2973
Authors:
Jedlovszky, P
Vallauri, R
Richardi, J
Citation: P. Jedlovszky et al., The change of the structural and thermodynamic properties of water from ambient to supercritical conditions as seen by computer simulations, J PHYS-COND, 12(8A), 2000, pp. A115-A122
Authors:
Richardi, J
Jedlovszky, P
Fries, PH
Millot, C
Citation: J. Richardi et al., Can the molecular Ornstein-Zernike theory be used to study water under supercritical conditions?, J MOL LIQ, 87(2-3), 2000, pp. 177-189
Authors:
Bako, I
Jedlovszky, P
Palinkas, G
Citation: I. Bako et al., Molecular clusters in liquid methanol: a Reverse Monte Carlo study, J MOL LIQ, 87(2-3), 2000, pp. 243-254
Authors:
Jedlovszky, P
Citation: P. Jedlovszky, The local structure of various hydrogen bonded liquids: Voronoi polyhedra analysis of water, methanol, and HF, J CHEM PHYS, 113(20), 2000, pp. 9113-9121
Authors:
Jedlovszky, P
Mezei, M
Vallauri, R
Citation: P. Jedlovszky et al., A molecular level explanation of the density maximum of liquid water from computer simulations with a polarizable potential model, CHEM P LETT, 318(1-3), 2000, pp. 155-160
Authors:
Jedlovszky, P
Mezei, M
Citation: P. Jedlovszky et M. Mezei, Calculation of the free energy profile of H2O, O-2, CO, CO2, NO, and CHCl3in a lipid bilayer with a cavity insertion variant of the Widom method, J AM CHEM S, 122(21), 2000, pp. 5125-5131
Authors:
Jedlovszky, P
Turi, L
Citation: P. Jedlovszky et L. Turi, Role of the C-H - O hydrogen bonds in liquids: A Monte Carlo simulation study of liquid formic acid using a newly developed pair-potential (vol 101, pg 5430, 1997), J PHYS CH B, 103(17), 1999, pp. 3510-3510
Authors:
Jedlovszky, P
Turi, L
Citation: P. Jedlovszky et L. Turi, A new five-site pair potential for formic acid in liquid simulations (vol 101A, pg 2663, 1997), J PHYS CH A, 103(19), 1999, pp. 3796-3796
Authors:
Jedlovszky, P
Vallauri, R
Citation: P. Jedlovszky et R. Vallauri, Temperature dependence of thermodynamic properties of a polarizable potential model of water, MOLEC PHYS, 97(11), 1999, pp. 1157-1163
Authors:
Jedlovszky, P
Mezei, M
Citation: P. Jedlovszky et M. Mezei, The anisotropic virial-biased sampling for Monte Carlo simulations in the isothermal-isobaric ensemble, MOLEC PHYS, 96(2), 1999, pp. 293-296
Authors:
Jedlovszky, P
Mezei, M
Citation: P. Jedlovszky et M. Mezei, Grand canonical ensemble Monte Carlo simulation of a lipid bilayer using extension biased rotations, J CHEM PHYS, 111(24), 1999, pp. 10770-10773
Authors:
Jedlovszky, P
Citation: P. Jedlovszky, Voronoi polyhedra analysis of the local structure of water from ambient tosupercritical conditions, J CHEM PHYS, 111(13), 1999, pp. 5975-5985
Authors:
Jedlovszky, P
Mezei, M
Citation: P. Jedlovszky et M. Mezei, Computer simulation study of liquid CH2F2 with a new effective pair potential model, J CHEM PHYS, 110(6), 1999, pp. 2991-3002
Authors:
Jedlovszky, P
Richardi, J
Citation: P. Jedlovszky et J. Richardi, Comparison of different water models from ambient to supercritical conditions: A Monte Carlo simulation and molecular Ornstein-Zernike study, J CHEM PHYS, 110(16), 1999, pp. 8019-8031
Risultati:
1-19
|