Molecular Adsorption of H2O on TiO2 and TiO2:Y Surfaces von Nematov, D. D., Kholmurodov, K. T., Husenzoda, M. A., Lyubchyk, A., Burhonzoda, A. S.

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Lipid membranes loaded with Ca2+ and Zn2+ cations von Kučerka, N, Dushanov, E, Kholmurodov, K T, Katsaras, J, Uhríková, D

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Molecular dynamics simulation of supersaturated vapor nucleation in slit pore. II. Thermostatted atomic-wall model von Kholmurodov, K. T., Yasuoka, K., Zeng, X. C.

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Lipid membranes loaded with Ca 2+ and Zn 2+ cations von Kučerka, N, Dushanov, E, Kholmurodov, K T, Katsaras, J, Uhríková, D

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Cation-containing lipid membranes – experiment and md simulations von Kučerka, N., Dushanov, E., Kholmurodov, Kt, Katsaras, J., Uhríková, D.

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[4] The Molecular Simulation Package DL_POLY von Smith, W., Kholmurodov, K. T.

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Particle-Like Excitations in Many Component Magnon-Phonon Systems von Myrzakulov, R, Pashaev, O K, Kholmurodov, Kh T

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Visual pigment rhodopsin : a computer simulation of the molecular dynamics of 11- cis-retinal chromophore and amino-acid residues in the chromophore centre von Kholmurodov, Kholmirzo T., Feldman, Tatyana B., Ostrovsky, Mikhail A.

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Threshold of KDV solitons production von Kholmurodov, Kh T, Makhankov, V G, Pashaev, O K

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Molecular dynamics simulation of the substitution of serine for the conserved glycine in the G-loop in the cdc28-srm yeast mutant using the crystal lattice of human CDK2 kinase von Kholmurodov, Kh T, Kretov, D A, Gerasimova, A S, Koltovaya, N A

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Simulation of non-equilibrium physical adsorption taking into account the adatoms interactions von Kholmurodov, Kholmirzo T., Fedyanin, Vladimir K., Puzynin, Igor V.

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Simulation of non-equilibrium physical adsorption taking into account the adatoms interactions von KHOLMURODOV, K. T, FEDYANIN, V. K, PUZYNIN, I. V

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Phenology and growth indicators of honey trees and bushes in Uzbekistan von Jumayev, J. M., Kholmurodov, M. Z., Khalilova, K. A.

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Temperature Dependence of Thermophysical Properties and Changes in the Thermodynamic Functions of Mg–La System Alloys von Ganiev, I. N., Safarov, A. G., Dodkhoev, E. S., Boturov, K., Yakubov, U. Sh, Kholmurodov, F.

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Analysis of the amount of flavonoids contained in the surface part of the Alhagi maurorum by chromatographic method von Kholmurodov, B B, Ishimov, U J, Tadjiyeva, M K, Akramova, R R, Samadov, O B

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Nonequilibrium chemo-electronic conversion of water on the nanosized YSZ: experiment and Molecular Dynamics modelling problem formulation von Doroshkevich, A S, Lyubchyk, A I, Islamov, A K, Turchenko, V A, Glazunova, V A, Yu Zelenyak, T, Burkhovetskiy, V V, Shylo, A V, Balasoiu, M, Saprykina, A V, Ohmura, S, Lygina, O S, Lyubchyk, S I, Konstantinova, T E, Lakusta, M V, Bodnarchuk, V I, Lyubchyk, S B, Bacherikov, Yu Yu, Aliyeva, Ye, Kholmurodov, Kh T

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Molecular dynamics studies of the interaction between water and oxide surfaces von Dushanov, E., Kholmurodov, Kh, Yasuoka, K.

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Structural and diffusion properties of formamide/water mixture interacting with TiO2 surface von Dushanov, E., Kholmurodov, Kh, Yasuoka, K.

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A smooth‐particle mesh Ewald method for DL_POLY molecular dynamics simulation package on the Fujitsu VPP700 von Kholmurodov, Kholmirzo, Smith, William, Yasuoka, Kenji, Darden, Tom, Ebisuzaki, Toshikazu

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Activation Energy Calculations for FormamideTiO2 and FormamidePt Interactions in the Presence of Water von Dushanov, E, Kholmurodov, Kh, Yasuoka, K

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