Local-feature analysis for automated coarse-graining of bulk-polymer molecular dynamics simulations von Xue, Y, Ludovice, P J, Grover, M A

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Influence of molecular weight and film thickness on the glass transition temperature and coefficient of thermal expansion of supported ultrathin polymer films von Singh, Lovejeet, Ludovice, Peter J., Henderson, Clifford L.

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Development of a New Force Field for Polynorbornene von Ahmed, S, Bidstrup, S. A, Kohl, P. A, Ludovice, P. J

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An atomistic model of the amorphous glassy polycarbonate of 4,4-isopropylidenediphenol von Hutnik, M, Gentile, F. T, Ludovice, P. J, Suter, U. W, Argon, A. S

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Lipopeptide conjugates: biomolecular building blocks for receptor activating membrane-mimetic structures von Winger, T.M., Ludovice, P.J., Chaikof, E.L.

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Estimation of the free volume in polymers by means of a Monte Carlo technique von Shah, V. M, Stern, S. A, Ludovice, P. J

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A Convenient Route to Thiol Terminated Peptides for Conjugation and Surface Functionalization Strategies von Winger, T. M, Ludovice, P. J, Chaikof, E. L

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Formation and Stability of Complex Membrane−Mimetic Monolayers on Solid Supports von Winger, Theodore M, Ludovice, Peter J, Chaikof, Elliot L

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Magainin-mediated disruption of stratum corneum lipid vesicles von KAUSHIK, Shilpa, KRISHNAN, Arthi, PRAUSNITZ, Mark R, LUDOVICE, Peter J

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A Model for the Structure of MCM-41 Incorporating Surface Roughness von Sonwane, Chandrashekhar G, Jones, Christopher W, Ludovice, Peter J

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Characterizing high-energy-density propellants for space propulsion applications von Kokan, Timothy S., Olds, John R., Seitzman, Jerry M., Ludovice, Peter J.

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Characterization of L-isoleucine crystal morphology from molecular modeling von GIVAND, J. C, ROUSSEAU, R. W, LUDOVICE, P. J

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Structural Characterization of Self-Assembled Lipid Monolayers by NπT Simulation von Mauk, Andrew W, Chaikof, Elliot L, Ludovice, Peter J

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A note on micro- and mesopores in the walls of SBA-15 and hysteresis of adsorption isotherms von Sonwane, C.G., Ludovice, Peter J.

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Microstructure of 2,3 erythro di-isotactic polynorbornene from atomistic simulation von Ahmed, S., Ludovice, P.J., Kohl, P.

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Structural Characterization of Polycarbonates for Membrane Applications by Atomic Level Simulation von Gentile, Frank T, Arizzi, Simone, Suter, Ulrich W, Ludovice, Peter J

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Computer simulations of n-alkane melts von WINKLER, R. G, LUDOVICE, P. J, YOON, D. Y, MORAWITZ, H

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Structural and free-volume analysis for alkyl-substituted palladium-catalyzed poly(norbornene): A combined experimental and Monte Carlo investigation von Wilks, Broderick R., Chung, Won J., Ludovice, Peter J., Rezac, Mary E., Meakin, Pavla, Hill, Anita J.

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Bis(trifluoromethyl)carbinol-Substituted Polynorbornenes:  Dissolution Behavior von Hoskins, Trevor, Chung, Won Jae, Agrawal, Ankur, Ludovice, Peter J, Henderson, Clifford L, Seger, Larry D, Rhodes, Larry F, Shick, Robert A

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Purification of Synthetic Lipopeptide Conjugates by Liquid Chromatography von Winger, T. M., Ludovice, P. J., Chaikof, E. L.

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