The reaction mechanism for the organocatalytic ring-opening polymerization of L-lactide using a guanidine-based catalyst: Hydrogen-bonded or covalently bound?
- Anthony Chuma
- Hans W. Horn
- et al.
- 2008
- JACS
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55 results for William C. Swope
Understanding folding and design: Replica-exchange simulations of "Trp-cage" miniproteins
- Jed W. Pitera
- William Swope
- 2003
- PNAS
Computer simulation study of the melting transition in two dimensions
- Ken Bagchi
- Hans C. Andersen
- et al.
- 1996
- Physical Review Letters
Computer modeling of star polymer molecules with diblock arms
- William C. Swope
- 2012
- NSTI-Nanotech 2012
Integrating life sciences data - With a little Garlic
- L. Haas
- P. Kodali
- et al.
- 2000
- BIBE 2000
Spatial Distribution of Hydrophobic Drugs in Model Nanogel-Core Star Polymers
- Guangmin Wei
- Vivek M. Prabhu
- et al.
- 2017
- Macromolecules
Building a More Predictive Protein Force Field: A Systematic and Reproducible Route to AMBER-FB15
- Lee-Ping Wang
- Keri A. McKiernan
- et al.
- 2017
- Journal of Physical Chemistry B
Effect of Hydrophobic Core Topology and Composition on the Structure and Kinetics of Star Polymers: A Molecular Dynamics Study
- Amber C. Carr
- Lisa E. Felberg
- et al.
- 2017
- Journal of Physical Chemistry B
The Role of Chemical Heterogeneity in Surfactant Adsorption at Solid-Liquid Interfaces
- Jason Klebes
- Sophie Finnigan
- et al.
- 2020
- JCTC
Model for the Simulation of the CnEm Nonionic Surfactant Family Derived from Recent Experimental Results
- Michael Johnston
- Andrew Ian Duff
- et al.
- 2020
- The Journal of Physical Chemistry B