ACNP - Italian Periodicals Catalogue

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Results: 1-11 |

Results: 11

Swelling of a model polymer network by a one-site solvent: Computer simulation and Flory-Huggins-like theory - art. no. 051801

Authors: Lu, ZY Hentschke, R

Citation: Zy. Lu et R. Hentschke, Swelling of a model polymer network by a one-site solvent: Computer simulation and Flory-Huggins-like theory - art. no. 051801, PHYS REV E, 6305(5), 2001, pp. 1801

Simulated phase behavior of model surfactant solutions

Authors: Fodi, B Hentschke, R

Citation: B. Fodi et R. Hentschke, Simulated phase behavior of model surfactant solutions, LANGMUIR, 16(4), 2000, pp. 1626-1633

X-ray scattering study and molecular simulation of glass forming liquids: Propylene carbonate and salol

Authors: Eckstein, E Qian, J Hentschke, R Thurn-Albrecht, T Steffen, W Fischer, EW

Citation: E. Eckstein et al., X-ray scattering study and molecular simulation of glass forming liquids: Propylene carbonate and salol, J CHEM PHYS, 113(11), 2000, pp. 4751-4762

Simulated phase behavior of reversibly assembled polymers

Authors: Fodi, B Hentschke, R

Citation: B. Fodi et R. Hentschke, Simulated phase behavior of reversibly assembled polymers, J CHEM PHYS, 112(15), 2000, pp. 6917-6924

Swelling of a model network: A Gibbs-ensemble molecular dynamics study

Authors: Aydt, EM Hentschke, R

Citation: Em. Aydt et R. Hentschke, Swelling of a model network: A Gibbs-ensemble molecular dynamics study, J CHEM PHYS, 112(12), 2000, pp. 5480-5487

Theory of the supramolecular liquid crystal

Authors: Hentschke, R Fodi, B

Citation: R. Hentschke et B. Fodi, Theory of the supramolecular liquid crystal, SUPRAMOLECULAR POLYMERS, 2000, pp. 61-91

Global potential energy minima of SPC/E water clusters without and with induced polarization using a genetic algorithm

Authors: Qian, JA Stockelmann, E Hentschke, R

Citation: Ja. Qian et al., Global potential energy minima of SPC/E water clusters without and with induced polarization using a genetic algorithm, J MOL MODEL, 5(12), 1999, pp. 281-286

Adsorption isotherms of water vapor on calcite: A molecular dynamics-MonteCarlo hybrid simulation using a polarizable water model

Authors: Stockelmann, E Hentschke, R

Citation: E. Stockelmann et R. Hentschke, Adsorption isotherms of water vapor on calcite: A molecular dynamics-MonteCarlo hybrid simulation using a polarizable water model, LANGMUIR, 15(15), 1999, pp. 5141-5149

On the origin of dynamic heterogeneities in glass-forming liquids

Authors: Qian, J Hentschke, R Heuer, A

Citation: J. Qian et al., On the origin of dynamic heterogeneities in glass-forming liquids, J CHEM PHYS, 111(22), 1999, pp. 10177-10182

Dynamic heterogeneities of translational and rotational motion of a molecular glass former from computer simulations

Authors: Qian, J Hentschke, R Heuer, A

Citation: J. Qian et al., Dynamic heterogeneities of translational and rotational motion of a molecular glass former from computer simulations, J CHEM PHYS, 110(9), 1999, pp. 4514-4522

A molecular-dynamics simulation study of water on NaCl(100) using a polarizable water model

Authors: Stockelmann, E Hentschke, R

Citation: E. Stockelmann et R. Hentschke, A molecular-dynamics simulation study of water on NaCl(100) using a polarizable water model, J CHEM PHYS, 110(24), 1999, pp. 12097-12107

Risultati: 1-11 |