Structure and Dynamics of the Aqueous Liquid−Vapor Interface: A Comprehensive Particle-Based Simulation Study
Kuo, I-F. Will, Mundy, Christopher J, Eggimann, Becky L, McGrath, Matthew J, Siepmann, J. Ilja, Chen, Bin, Vieceli, John, Tobias, Douglas J
Published in The journal of physical chemistry. B (02.03.2006)
Published in The journal of physical chemistry. B (02.03.2006)
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Journal Article
Assessing the Quality of Molecular Simulations for Vapor–Liquid Equilibria: An Analysis of the TraPPE Database
Eggimann, Becky L, Sun, Yangzesheng, DeJaco, Robert F, Singh, Ramanish, Ahsan, Muhammad, Josephson, Tyler R, Siepmann, J. Ilja
Published in Journal of chemical and engineering data (12.03.2020)
Published in Journal of chemical and engineering data (12.03.2020)
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Journal Article
Column selection for comprehensive two-dimensional liquid chromatography using the hydrophobic subtraction model
Lindsey, Rebecca K., Eggimann, Becky L., Stoll, Dwight R., Carr, Peter W., Schure, Mark R., Siepmann, J. Ilja
Published in Journal of Chromatography A (29.03.2019)
Published in Journal of Chromatography A (29.03.2019)
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Journal Article
An online parameter and property database for the TraPPE force field
Eggimann, Becky L., Sunnarborg, Amara J., Stern, Hudson D., Bliss, Andrew P., Siepmann, J. Ilja
Published in Molecular simulation (02.01.2014)
Published in Molecular simulation (02.01.2014)
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Journal Article
Molecular simulation studies of reversed-phase liquid chromatography
Lindsey, Rebecca K., Rafferty, Jake L., Eggimann, Becky L., Siepmann, J. Ilja, Schure, Mark R.
Published in Journal of Chromatography A (26.04.2013)
Published in Journal of Chromatography A (26.04.2013)
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Journal Article
Modeling helical proteins using residual dipolar couplings, sparse long-range distance constraints and a simple residue-based force field
Eggimann, Becky L., Vostrikov, Vitaly V., Veglia, Gianluigi, Siepmann, J. Ilja
Published in Theoretical chemistry accounts (01.10.2013)
Published in Theoretical chemistry accounts (01.10.2013)
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Journal Article
Assessing the Quality of Molecular Simulations for Vapor–Liquid Equilibria: An Analysis of the TraPPE Database
Eggimann, Becky L., Sun, Yangzesheng, DeJaco, Robert F., Singh, Ramanish, Ahsan, Muhammad, Josephson, Tyler R., Siepmann, J. Ilja
Published in Journal of chemical and engineering data (03.10.2019)
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Published in Journal of chemical and engineering data (03.10.2019)
Journal Article
Large‐Scale Monte Carlo Simulations for Aggregation, Self‐Assembly, and Phase Equilibria
Rafferty, Jake L, Zhang, Ling, Zhuravlev, Nikolaj D, Anderson, Kelly E, Eggimann, Becky L, McGrath, Matthew J, Siepmann, J. Ilja
Published in Multiscale Simulation Methods for Nanomaterials (28.12.2007)
Published in Multiscale Simulation Methods for Nanomaterials (28.12.2007)
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Book Chapter