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Publications by Evangelos A. Coutsias
Constraint Methods That Accelerate Free-Energy Simulations of Biomolecules
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
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Exploiting a Priori Model Reduction Methods to Accelerate Seismic Simulations
Molecular Dynamics Simulations of Biomolecules
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Two-Step Energy Transfer Enables Use of Phenylalanine in Action-Eet for Distance Constraint Determination in Gaseous Biomolecules
Chemical Communications
Surfaces
Alloys
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Coatings
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Catalysis
Chemistry
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Composites
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Probing Difference in Binding Modes of Inhibitors to MDMX by Molecular Dynamics Simulations and Different Free Energy Methods
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New Tools for Conformational and Binding Free Energy Simulations
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Tropoelastin Implants That Accelerate Wound Repair
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Spotting the Difference in Molecular Dynamics Simulations of Biomolecules
Journal of Chemical Physics
Medicine
Theoretical Chemistry
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Prospective Application of Parallelization to Accelerate Biological Model Simulations
International Journal of Recent Technology and Engineering
Engineering
Management of Technology
Innovation
Uncertainty Quantification in Alchemical Free Energy Methods
