Molecular Dynamics Simulations on the Effects of Diameter and Chirality on Hydrogen Adsorption in Single Walled Carbon Nanotubes
Cheng, Hansong, Cooper, Alan C, Pez, Guido P, Kostov, Milen K, Piotrowski, Pamela, Stuart, Steven J
Published in The journal of physical chemistry. B (10.03.2005)
Published in The journal of physical chemistry. B (10.03.2005)
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Journal Article
Molecular Dynamics Simulations of Peptide−Surface Interactions
Raut, Vivek P, Agashe, Madhuri A, Stuart, Steven J, Latour, Robert A
Published in Langmuir (15.02.2005)
Published in Langmuir (15.02.2005)
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Journal Article
TIGER2 with solvent energy averaging (TIGER2A): An accelerated sampling method for large molecular systems with explicit representation of solvent
Li, Xianfeng, Snyder, James A, Stuart, Steven J, Latour, Robert A
Published in The Journal of chemical physics (14.10.2015)
Published in The Journal of chemical physics (14.10.2015)
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Journal Article
Cluster analysis of molecular simulation trajectories for systems where both conformation and orientation of the sampled states are important
Abramyan, Tigran M., Snyder, James A., Thyparambil, Aby A., Stuart, Steven J., Latour, Robert A.
Published in Journal of computational chemistry (05.08.2016)
Published in Journal of computational chemistry (05.08.2016)
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Journal Article
Development of molecular simulation methods to accurately represent protein-surface interactions: Method assessment for the calculation of electrostatic effects
Collier, Galen, Vellore, Nadeem A, Latour, Robert A, Stuart, Steven J
Published in Biointerphases (01.12.2009)
Published in Biointerphases (01.12.2009)
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Journal Article
Evolution of carbon surfaces under simulated bombardment by deuterium
Stuart, Steven J, Fallet, Marcel, Krstic, Predrag S, Reinhold, Carlos O
Published in Journal of physics. Conference series (01.11.2009)
Published in Journal of physics. Conference series (01.11.2009)
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Journal Article
Conference Proceeding
TIGER2: an improved algorithm for temperature intervals with global exchange of replicas
Li, Xianfeng, Latour, Robert A, Stuart, Steven J
Published in The Journal of chemical physics (07.05.2009)
Published in The Journal of chemical physics (07.05.2009)
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Journal Article
Bond-order potentials with split-charge equilibration: application to C-, H-, and O-containing systems
Knippenberg, M Todd, Mikulski, Paul T, Ryan, Kathleen E, Stuart, Steven J, Gao, Guangtu, Harrison, Judith A
Published in The Journal of chemical physics (28.04.2012)
Published in The Journal of chemical physics (28.04.2012)
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Journal Article
Comparison Between Empirical Protein Force Fields for the Simulation of the Adsorption Behavior of Structured LK Peptides on Functionalized Surfaces
Collier, Galen, Vellore, Nadeem A., Yancey, Jeremy A., Stuart, Steven J., Latour, Robert A.
Published in Biointerphases (01.12.2012)
Published in Biointerphases (01.12.2012)
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