William C Swope

ORCID

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 13

Top Venues

The journal of physical chemistry. B

ACS omega

Journal of chemical theory and computation

Macromolecules

IBM Almaden Research Center

This page only lists publications with an associated author ORCID identifier.

Affiliation History

IBM Almaden Research Center Jun 01 1992

United States

Research Staff Member

Publications

Thomas J Peters, Kirk E Jordan, Ji Li, Kirk Gardner, Breanndan Ó Conchúir, William C Swope, Vassilis Vassiliadis, Michael A Johnston, Peter Zaffetti
Topological "Shape" in Micellar Dynamics. ACS omega 9 (14) (2024)
Thomas J Peters, Kirk E Jordan, Ji Li, Kirk Gardner, Breanndan Ó Conchúir, William C Swope, Vassilis Vassiliadis, Michael A Johnston, Peter Zaffetti
Topological "Shape" in Micellar Dynamics. ACS omega 9 (14) (2024)
Thomas J Peters, Kirk E Jordan, Ji Li, Kirk Gardner, Breanndan Ó Conchúir, William C Swope, Vassilis Vassiliadis, Michael A Johnston, Peter Zaffetti
Topological "Shape" in Micellar Dynamics. ACS omega 9 (14) (2024)
Lorenzo D'Amore, David F Hahn, David L Dotson, Joshua T Horton, Jamshed Anwar, Ian Craig, Thomas Fox, Alberto Gobbi, Sirish Kaushik Lakkaraju, Xavier Lucas, Katharina Meier, David L Mobley, Arjun Narayanan, Christina E M Schindler, William C Swope, Pieter J In 't Veld, Jeffrey Wagner, Bai Xue, Gary John Tresadern
Collaborative Assessment of Molecular Geometries and Energies from the Open Force Field. Journal of chemical information and modeling (2022)
Michael A Johnston, Andrew Ian Duff, Richard L Anderson, William C Swope
Model for the Simulation of the CnEm Nonionic Surfactant Family Derived from Recent Experimental Results. The journal of physical chemistry. B 124 (43) (2020)
Jason Klebes, Sophie Finnigan, David J Bray, Richard L Anderson, William C Swope, Michael A Johnston, Breanndan Ó Conchúir
The Role of Chemical Heterogeneity in Surfactant Adsorption at Solid-Liquid Interfaces. Journal of chemical theory and computation 16 (11) (2020)
Breanndan Ó Conchúir, Kirk Gardner, Kirk E Jordan, David J Bray, Richard L Anderson, Michael A Johnston, William C Swope, Alex Harrison, Donald R Sheehy, Thomas J Peters
Efficient Algorithm for the Topological Characterization of Worm-like and Branched Micelle Structures from Simulations. Journal of chemical theory and computation 16 (7) (2020)
William C Swope, Michael A Johnston, Andrew Ian Duff, James L McDonagh, Richard L Anderson, Gabriela Alva, Andy T Tek, Alexander P Maschino
Challenge to Reconcile Experimental Micellar Properties of the CnEm Nonionic Surfactant Family. The journal of physical chemistry. B 123 (7) (2019)
Koen M Visscher, William C Swope, Daan P Geerke
A QM/MM Derived Polarizable Water Model for Molecular Simulation. Molecules (Basel, Switzerland) 23 (12) (2018)
Amber C Carr, Victoria A Piunova, Hasmerya Maarof, Julia E Rice, William C Swope
Influence of Solvent on the Drug-Loading Process of Amphiphilic Nanogel Star Polymers. The journal of physical chemistry. B 122 (21) (2018)
Lee-Ping Wang, Keri A McKiernan, Joseph Gomes, Kyle A Beauchamp, Teresa Head-Gordon, Julia E Rice, William C Swope, Todd J Martinez, Vijay S Pande
Building a More Predictive Protein Force Field: A Systematic and Reproducible Route to AMBER-FB15. The journal of physical chemistry. B 121 (16) (2017)
Amber C Carr, Lisa E Felberg, Victoria A Piunova, Julia E Rice, Teresa Head-Gordon, William C Swope
Effect of Hydrophobic Core Topology and Composition on the Structure and Kinetics of Star Polymers: A Molecular Dynamics Study. The journal of physical chemistry. B 121 (13) (2017)
Guangmin Wei, Vivek M Prabhu, Victoria A Piunova, Amber C Carr, William C Swope, Robert D Miller
Spatial Distribution of Hydrophobic Drugs in Model Nanogel-Core Star Polymers. Macromolecules 50 (24) (2017)

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Publication Activity (10 Years)

Top Topics

Top Venues

William C Swope