Molecular Dynamics Study of Structure, Folding, and Aggregation of Poly-PR and Poly-GR Proteins von Zheng, Size, Sahimi, Ali, Shing, Katherine S., Sahimi, Muhammad

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Dynamics of proteins aggregation. II. Dynamic scaling in confined media von Zheng, Size, Shing, Katherine S., Sahimi, Muhammad

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Rod-Like Silicate-Epoxy Nanocomposites von Lu, Hongbin, Shen, Hongbin, Song, Zhenlun, Shing, Katherine S., Tao, Wei, Nutt, Steven

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Molecular dynamics study of structure, folding, and aggregation of poly-glycine-alanine (Poly-GA) von Zheng, Size, Sahimi, Ali, Shing, Katherine S., Sahimi, Muhammad

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Dynamics of proteins aggregation. I. Universal scaling in unbounded media von Zheng, Size, Javidpour, Leili, Shing, Katherine S., Sahimi, Muhammad

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Supercritical fluid-micronized ipratropium bromide for pulmonary drug delivery von Kim, Yong Ho, Shing, Katherine S.

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Influence of Stabilizers on the Physicochemical Characteristics of Inhaled Insulin Powders Produced by Supercritical Antisolvent Process von Kim, Yong Ho, Sioutas, Constantinos, Shing, Katherine S

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Effect of albumin on physical characteristics of drug particles produced by supercritical fluid technology von Kim, Yong Ho, Sioutas, Constantinos, Fine, Philip, Shing, Katherine S.

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sDMD: An open source program for discontinuous molecular dynamics simulation of protein folding and aggregation von Zheng, Size, Javidpour, Leili, Sahimi, Muhammad, Shing, Katherine S., Nakano, Aiichiro

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Molecular dynamics simulation of diffusion in pillared clays von Yi, Xiaohua, Shing, Katherine S., Sahimi, Muhammad

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A test particle approach to the zero separation theorems of molecular distribution functions von LEE, L. L, SHING, K. S

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Cover Picture: Macromol. Rapid Commun. 18/2005 von Lu, Hongbin, Shen, Hongbin, Song, Zhenlun, Shing, Katherine S., Tao, Wei, Nutt, Steven

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Molecular dynamics simulation of gas mixtures in porous media. I. Adsorption von Yi, Xiaohua, Ghassemzadeh, Jaleh, Shing, Katherine S., Sahimi, Muhammad

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Molecular simulation of adsorption and diffusion in pillared clays von Yi, Xiaohua, Shing, Katherine S., Sahimi, Muhammad

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sDMD: An open source program for discontinuous molecular dynamics simulation of protein folding and aggregation von Zheng, Size

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sDMD: An open source program for discontinuous molecular dynamics simulation of protein folding and aggregation von Zheng, Size

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A new algorithm for molecular dynamics simulations in the grand canonical ensemble von Vega, Lourdes F., Shing, Katherine S., Rull, Luis F.

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Calculation of infinite-dilution partial molar properties by computer simulation von Shing, Katherine S., Chung, Sang-Tae

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Fluid phase equilibria: experiment, computer simulation, and theory von GUBBINS, K. E, SHING, K. S, STREETT, W. B

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Fluid phase equilibriums: experiment, computer simulation, and theory von Gubbins, Keith E, Shing, Katherine S, Streett, William B

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