Comparison of proton field-cycling relaxometry and molecular dynamics simulations for proton–water surface dynamics in cement-based materials by Korb, J.-P., McDonald, P.J., Monteilhet, L., Kalinichev, A.G., Kirkpatrick, R.J.

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Structure and Hydrogen Bonding in Liquid and Supercritical Aqueous NaCl Solutions at a Pressure of 1000 bar and Temperatures up to 500 °C:  A Comprehensive Experimental and Computa... by Bondarenko, G. V, Gorbaty, Yu. E, Okhulkov, A. V, Kalinichev, A. G

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Experimental and molecular dynamics modeling studies of interlayer swelling: water incorporation in kanemite and ASR gel by KIRKPATRICK, R. J, KALINICHEV, A. G, HOU, X, STRUBLE, L

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Structure of Hydrocarbon Fluid and Couette Flows in Slit Pores with Pyrophyllite Walls by Logunov, M.A., Kalinichev, A.G., Pisarev, V.V.

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Atomistic Modeling of the Structural and Dynamic Properties of Aqueous NaCl and Na2SO4 Solutions in the Interlayer Space of Ettringite by Tararushkin, E. V., Pisarev, V. V., Kalinichev, A. G.

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Atomistic Computer Modeling of Hydrocalumite As an Adsorbent for Radioactive Anions from Aqueous Solutions by Glushak, A. A., Tararushkin, E. V., Kalinichev, A. G.

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Molecular modeling of water structure in nano-pores between brucite (001) surfaces by Wang, Jianwei, Kalinichev, Andrey G, Kirkpatrick, R.James

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Hydrogen Bonding in Supercritical Water. 2. Computer Simulations by Kalinichev, A. G, Bass, J. D

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Elastic properties of tetragonal PbTiO3 single crystals by Brillouin scattering by Kalinichev, A. G., Bass, J. D., Sun, B. N., Payne, D. A.

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Structure and hydrogen bonding in liquid and supercritical aqueous NaCl solutions at a pressure of 1000 bar and temperatures up to 500 degrees C: A comprehensive experimental and c... by Bondarenko, G V, Gorbaty, Yu E, Okhulkov, A V, Kalinichev, A G

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Molecular dynamics of supercritical water: A computer simulation of vibrational spectra with the flexible BJH potential by Kalinichev, A.G., Heinzinger, K.

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Molecular Modeling of the Structure and Energetics of Hydrotalcite Hydration by Wang, Jianwei, Kalinichev, Andrey G., Kirkpatrick, R. James, Hou, Xiaoqiang

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Elastic properties of orthorhombic KNbO3 single crystals by Brillouin scattering by KALINICHEV, A. G, BASS, J. D, ZHA, C. S, HAN, P. D, PAYNE, D. A

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Size and topology of molecular clusters in supercritical water: a molecular dynamics simulation by Kalinichev, A.G., Churakov, S.V.

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Thermodynamics and structure of molecular clusters in supercritical water by Kalinichev, A.G., Churakov, S.V.

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Molecular dynamics simulation of cationic complexation with natural organic matter by Kalinichev, A.G, Kirkpatrick, R.J

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Molecular Models of Hydroxide, Oxyhydroxide, and Clay Phases and the Development of a General Force Field by Cygan, Randall T, Liang, Jian-Jie, Kalinichev, Andrey G

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Molecular models and simulations of layered materials by Cygan, Randall T, Greathouse, Jeffery A, Heinz, Hendrik, Kalinichev, Andrey G, Cygan, R T, Greathouse, J A, Heinz, H, Kalinichev, A G

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Hydrogen Bonding in Supercritical Water. 1. Experimental Results by Gorbaty, Yu. E, Kalinichev, A. G

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Effects of substrate structure and composition on the structure, dynamics, and energetics of water at mineral surfaces: A molecular dynamics modeling study by Wang, Jianwei, Kalinichev, Andrey G., Kirkpatrick, R. James

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