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Publications by Benjamin J. Killian
Extraction of Configurational Entropy From Molecular Simulations via an Expansion Approximation
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
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Evaluation of Configurational Entropy Methods From Peptide Folding−Unfolding Simulation
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Prediction of Protein Configurational Entropy (Popcoen)
Comparison of Atomic-Level and Coarse-Grained Models for Liquid Hydrocarbons From Molecular Dynamics Configurational Entropy Estimates
Configurational Entropy for Skyrmion-Like Magnetic Structures
Journal of Magnetism and Magnetic Materials
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Condensed Matter Physics
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Configurational Entropy of Binary Hard-Disk Glasses: Nonexistence of an Ideal Glass Transition
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Insights Onto the Extraction of a Lipid From a Membrane Using Molecular Dynamics Simulations
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Quantifying Protein-Protein Binding Energy and Entropy Using Molecular Dynamics Simulations
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Extraction of Expansion Trees
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Hot Electron Extraction From CdTe Quantum Dots via Beta Carotene Molecular Energy Levels
Applied Physics Letters
Astronomy
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