Frank H Stillinger

Publication Activity (10 Years)

Years Active: 2017-2022
Publications (10 Years): 12

Top Topics

Capillary Electrophoresis

Top Venues

The journal of physical chemistry. B

The Journal of chemical physics

Journal of chemical theory and computation

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

Publications

Yiming Wang, Frank H Stillinger, Pablo G Debenedetti
Fluid-fluid phase transitions in a chiral molecular model. The Journal of chemical physics 157 (8) (2022)
Nikolai D Petsev, Arash Nikoubashman, Folarin Latinwo, Frank H Stillinger, Pablo G Debenedetti
Crystal Prediction via Genetic Algorithms in a Model Chiral System. The journal of physical chemistry. B 126 (39) (2022)
Haina Wang, Frank H Stillinger, Salvatore Torquato
Realizability of iso-g 2 processes via effective pair interactions. The Journal of chemical physics 157 (22) (2022)
Charles Emmett Maher, Frank H Stillinger, Salvatore Torquato
Kinetic Frustration Effects on Dense Two-Dimensional Packings of Convex Particles and Their Structural Characteristics. The journal of physical chemistry. B 125 (9) (2021)
Betul Uralcan, Thomas J Longo, Mikhail A Anisimov, Frank H Stillinger, Pablo G Debenedetti
Interconversion-controlled liquid-liquid phase separation in a molecular chiral model. The Journal of chemical physics 155 (20) (2021)
Daniel J Kozuch, Frank H Stillinger, Pablo G Debenedetti
Effects of Trehalose on Lipid Membranes under Rapid Cooling using All-Atom and Coarse-Grained Molecular Simulations. The journal of physical chemistry. B 125 (20) (2021)
Gül H Zerze, Frank H Stillinger, Pablo G Debenedetti
Thermodynamics of DNA Hybridization from Atomistic Simulations. The journal of physical chemistry. B 125 (3) (2021)
Gül H Zerze, Frank H Stillinger, Pablo G Debenedetti
The Handedness of DNA Assembly around Carbon Nanotubes Is Determined by the Chirality of DNA. The journal of physical chemistry. B 124 (26) (2020)
Daniel J Kozuch, Frank H Stillinger, Pablo G Debenedetti
Genetic Algorithm Approach for the Optimization of Protein Antifreeze Activity Using Molecular Simulations. Journal of chemical theory and computation 16 (12) (2020)
Daniel J Kozuch, Frank H Stillinger, Pablo G Debenedetti
Low temperature protein refolding suggested by molecular simulation. The Journal of chemical physics 151 (18) (2019)
Gül H Zerze, Mohammad Navaid Khan, Frank H Stillinger, Pablo G Debenedetti
Computational Investigation of the Effect of Backbone Chiral Inversions on Polypeptide Structure. The journal of physical chemistry. B 122 (24) (2018)
Frank H Stillinger
Critical Point Confluence Phenomenon. The journal of physical chemistry. B 122 (13) (2017)