Anisotropy in the crystal growth of hexagonal ice, I h von Rozmanov, Dmitri, Kusalik, Peter G.

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Composition Fluctuations in Lipid Bilayers von Baoukina, Svetlana, Rozmanov, Dmitri, Tieleman, D. Peter

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Crystal growth simulations of methane hydrates in the presence of silica surfaces von SHUAI LIANG, ROZMANOV, Dmitri, KUSALIK, Peter G

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Transport coefficients of the TIP4P-2005 water model von Rozmanov, Dmitri, Kusalik, Peter G.

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Bio.B-Gen: An Initial System Generator for Biological Molecular Simulations von Rozmanov, Dmitri, Tieleman, Peter

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Rhinological Status of Patients with Nasolacrimal Duct Obstruction von Yartsev, Vasily D., Atkova, Eugenia L., Rozmanov, Eugeniy O., Yartseva, Nina D.

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Molecular Dynamics Study of Self-Assembled Lipid Nano-Particles for Drug Delivery von Rozmanov, Dmitri, Tieleman, Peter

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Temperature dependence of crystal growth of hexagonal ice (Ih) von ROZMANOV, Dmitri, KUSALIK, Peter G

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Anisotropy in the crystal growth of hexagonal ice, Ih von Rozmanov, Dmitri, Kusalik, Peter G

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Simulation Study of Composition Fluctuations in Lipid Bilayers von Baoukina, Svetlana, Rozmanov, Dmitri, Tieleman, D. Peter

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Molecular Dynamics Study of the Effect of the Interface Structure on the Kinetics of Ice Crystal Growth von Rozmanov, Dmitri, Kusalik, Peter G.

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The Mechanism of Collapse of Heterogeneous Lipid Monolayers von Baoukina, Svetlana, Rozmanov, Dmitri, Mendez-Villuendas, Eduardo, Tieleman, D. Peter

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Isoconfigurational molecular dynamics study of the kinetics of ice crystal growthElectronic supplementary information (ESI) available. See DOI: 10.1039/c2cp41073g von Rozmanov, Dmitri, Kusalik, Peter G

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Robust rotational-velocity-Verlet integration methods von Rozmanov, Dmitri, Kusalik, Peter G

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Isoconfigurational molecular dynamics study of the kinetics of ice crystal growth von ROZMANOV, Dmitri, KUSALIK, Peter G

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Program control of the group of boilers at chp plants (chpps) von Sokolov, Ya A, Shamlitsky, Ya I, Korchikov, D A, Semidotskiy, D A, Boyko, D A, Rozmanov, I V

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Monolayer-Bilayer Transformations with Phase Coexistence von Baoukina, Svetlana, Rozmanov, Dmitri, Mendez-Villuendas, Eduardo, Tieleman, D. Peter

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Density based visualization for molecular simulation von Rozmanov, Dmitri, Baoukina, Svetlana, Tieleman, D. Peter

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Crystal growth simulations of methane hydrates in the presence of silica surfacesElectronic supplementary information (ESI) available. See DOI: 10.1039/c1cp21810g von Liang, Shuai, Rozmanov, Dmitri, Kusalik, Peter G

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Virtual and augmented reality immersive molecular simulations: general discussion von Hirst, Johnson, Zheng, Rozmanov, Zoppè, Hall, O'Donoghue, Proctor, Glowacki, Delalande, Brancale, Baaden, Stone, Brooks, Olson, Chavent, Haag, Krone, Kouyoumdjian, Levieux, Reiher, Fowler, Raffin, Montes, Dreher

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