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Results:
1-18
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Results: 18
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:
Watts, CR
Mezei, M
Murphy, RF
Lovas, S
Citation: Cr. Watts et al., Conformational space comparison of GnRH and IGnRH-III using molecular dynamics, cluster analysis and Monte Carlo thermodynamic integration., J BIO STRUC, 18(5), 2001, pp. 733-748
Authors:
Stewart, H
Eisen, A
Road, J
Mezei, M
Weber, M
Citation: H. Stewart et al., Electromyography of respiratory muscles in amyotrophic lateral sclerosis, J NEUR SCI, 191(1-2), 2001, pp. 67-73
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:
Resat, H
Mezei, M
Citation: H. Resat et M. Mezei, Calculating the local solvent chemical potential in crystal hydrates, PHYS REV E, 62(5), 2000, pp. 7077-7081
Authors:
Mezei, M
Balog, K
Takacs, M
Toth, G
Gyuris, A
Segesdi, J
Bakos, A
Vodros, D
Banhegyi, D
Berencsi, G
Minarovits, J
Citation: M. Mezei et al., Genetic subtypes of HIV type 1 in Hungary, AIDS RES H, 16(6), 2000, pp. 513-516
Authors:
Mezei, M
Citation: M. Mezei, A novel approach to the calculation of the free energy due to molecular flexibility, J MATH CHEM, 27(3), 2000, pp. 235-250
Authors:
Mezei, M
Citation: M. Mezei, Comment on "Molecular dynamics simulations in the grand canonical ensemble: Formulation of a bias potential for umbrella sampling" [J. Chem. Phys. 110, 8295 (1999)], J CHEM PHYS, 112(2), 2000, pp. 1059-1060
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:
Kremer, B
Clark, CM
Almqvist, EW
Raymond, LA
Graf, P
Jacova, C
Mezei, M
Hardy, MA
Snow, B
Martin, W
Hayden, MR
Citation: B. Kremer et al., Influence of lamotrigine on progression of early Huntington disease - A randomized clinical trial, NEUROLOGY, 53(5), 1999, pp. 1000-1011
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:
Mezei, M
Andersen, PM
Stewart, H
Weber, M
Eisen, A
Citation: M. Mezei et al., Motor system abnormalities in heterozygous relatives of a D90A homozygous CuZn-SOD ALS patient of Finnish extraction, J NEUR SCI, 169(1-2), 1999, pp. 49-55
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
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:
Mezei, M
Guarnieri, F
Citation: M. Mezei et F. Guarnieri, Computer simulation studies of the fully solvated wild-type and mutated GnRH in extended and beta-turn conformations, J BIO STRUC, 16(3), 1998, pp. 723
Authors:
Fisher, R
Hung, O
Mezei, M
Stewart, R
Citation: R. Fisher et al., Topical anaesthesia of intact skin: liposome-encapsulated tetracaine vs EMLA, BR J ANAEST, 81(6), 1998, pp. 972-973
Risultati:
1-18
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