Presentations

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Design by Immersion: A Transdisciplinary Approach to Problem-Driven Visualizations
IEEE VIS 2019 – Vancouver, Canada (2019)

Elucidating Polymer Crystal Nucleation: Structural Insights from Coarse-Grain Molecular Simulations  
Advances in Multiscale Modeling, 258^th ACS National Meeting & Exposition – San Diego, USA (2019) *Invited Talk

New Perspectives on Polymer Crystal Nucleation from Coarse-Grain Molecular Simulations
Strategic Materials at the Crossroads: Role of Simulation in Polymer Discovery – Philadelphia, USA (2019)

Alternative Perspectives on Crystal Nucleation: Insights from Molecular Dynamics Simulations
Institute of Industrial Science, The University of Tokyo – Tokyo, Japan (2019)

Advancing Bottom-up Chemical Understanding of Ordering Processes: Explorations with Molecular Simulations and Data Visualizations
Osaka University – Osaka, Japan (2018)

Polyethylene Crystallization in Entangled Melts: Insights from Simulations Nagoya University – Nagoya, Japan (2018)

New Perspectives on Polymer entanglements and Dynamics: Insights from Simulations and Molecular Correlations
EMLG/JMLG Meeting 2018 & 41^st Symposium on Solution Chemistry of Japan – Nagoya, Japan (2018)

Molecular-Level Correlations in Entangled Polymer Melts: Insights from Molecular Dynamics Simulations
Searching for Better Antiballistic Materials: A Joint ARL-TMI Symposium – Philadelphia, USA (2018)

Novel Visualizations: Tools for Data-Driven Science
Data-driven Discovery and Design in Soft and Biological Materials – Aspen, USA (2018)

Exploration of the Gas Hydrate Nucleation Mechanism: A Funnel Model
Temple University – Philadelphia, USA (2016)

Mixed Gas-Hydrate Nucleation: Insights from Molecular Simulation University College Dublin – Dublin, Ireland (2016)

SP Explorer: Novel Software Facilitating the Exploratory Analysis of Chemical Simulations
Pacifichem 2015 – Honolulu, USA (2015)

Nucleation of Binary Hydrates: A Molecular Dynamics Study
Clathrate Hydrates Fundamentals: Bridging Molecular Structures to Microscopic Properties and Behavior – Telluride, USA (2015)

Leveraging Molecular Symmetry to Visualize Trajectory Traces
10^th Seminars of Advanced Studies on Molecular Design and Bioinformatics: The Science behind CO₂ Capture and Conversion (SEADIM10) – Varadero, Cuba (2015)

ERICAs: Enabling Insights into ab initio Molecular Dynamics Simulations
IEEE Pacific Visualization Symposium 2015 – Hangzhou, China (2015)

Nucleation of Binary Hydrates
6^th Kananaskis Symposium on Molecular Simulation 2015 – Kananaskis, Canada (2015)

Focusing Viewer Attention in 3-D Animations: Applying Information Visualization to Molecular Simulations
4^th Kananaskis Symposium on Molecular Simulation 2013 – Kananaskis, Canada (2013)

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Poster Presentations

Polymer Crystal Nucleation in Entangled Polymer Melts: Insights from Coarse-Grain Molecular Dynamics Simulations
Computational Sciences Workshop 2019 – Tokyo, Japan (2019)

Phase Behavior of Diblock Copolymer Free-Standing Films: Insights from Simulations
256^th ACS National Meeting & Exposition– Boston, USA (2018)

Molecular-Level Correlations in Entangled Polymer Melts: Insights from Molecular Dynamics Simulations
28^th Canadian Symposium on Theoretical and Computational Chemistry – Windsor, Canada (2018)

Funneled Potential Energy Landscapes: Evidence from Hydrate Nucleation
27^th Canadian Symposium on Theoretical and Computational Chemistry – Regina, Canada (2016)

SP Explorer: Novel software facilitating the exploratory analysis of chemical simulations
Pacifichem 2015 – Honolulu, USA (2015)

Using Student-Generated Diagrams to Explore Student Understanding and Visual Literacy
University of Calgary Conference on Postsecondary Learning and Teaching – Calgary, Canada (2015)

Profile Contour Plots: Alternative Projections of 3D Free Energy Surfaces
IEEE VIS 2014 – Paris, France (2014)

Potential Directions and Features for Future Molecular Visualization Software
Faraday Discussion 169: Molecular Simulations and Visualization – Nottingham, England (2014)

Potential Directions and Features for Future Molecular Visualization Software
Faraday Discussion 169: Molecular Simulations and Visualization – Nottingham, England (2014)

Molecular Trajectory Projections using Molecular Symmetry
IEEE VIS 2013 – Atlanta, USA (2013)