Evan Pretti
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View article: Mapping the configurational landscape and aggregation phase behavior of the tau protein fragment PHF6
Mapping the configurational landscape and aggregation phase behavior of the tau protein fragment PHF6 Open
The PHF6 (Val-Gln-Ile-Val-Tyr-Lys) motif, found in all isoforms of the microtubule-associated protein tau, forms an integral part of ordered cores of amyloid fibrils formed in tauopathies and is thought to play a fundamental role in tau ag…
View article: Temperature-Controlled Reconfigurable Nanoparticle Binary Superlattices
Temperature-Controlled Reconfigurable Nanoparticle Binary Superlattices Open
The presence of diffusionless transformations during the assembly of DNA-functionalized particles (DFPs) is highly significant in designing reconfigurable materials whose structure and functional properties are tunable with controllable va…
View article: Deep learning for characterizing the self-assembly of three-dimensional colloidal systems
Deep learning for characterizing the self-assembly of three-dimensional colloidal systems Open
Creating a systematic framework to characterize the structural states of colloidal self-assembly systems is crucial for unraveling the fundamental understanding of these systems' stochastic and non-linear behavior.
View article: Simultaneous Process Design of a Cooled Tubular Fischer–Tropsch Reactor
Simultaneous Process Design of a Cooled Tubular Fischer–Tropsch Reactor Open
Few examples of complex petrochemical industry simultaneous designs exist that address dynamic controllability of exothermal reactors. Herein, a multi‐stage design for a cooled tubular Fischer–Tropsch reactor is presented. This steady‐stat…
View article: Grand canonical inverse design of multicomponent colloidal crystals
Grand canonical inverse design of multicomponent colloidal crystals Open
Inverse design methods are powerful computational approaches for creating colloidal systems which self-assemble into a target morphology by reverse engineering the Hamiltonian of the system.
View article: Size-dependent thermodynamic structural selection in colloidal crystallization
Size-dependent thermodynamic structural selection in colloidal crystallization Open
Diffusionless transformations between different crystal structures of DNA-functionalized colloids are driven by thermodynamics.
View article: Extension of the Einstein molecule method for solid free energy calculation to non-periodic and semi-periodic systems
Extension of the Einstein molecule method for solid free energy calculation to non-periodic and semi-periodic systems Open
Free energy calculations on solid phases are important for understanding the phase behavior of various systems. For periodic crystalline solids, the Einstein molecule method can be used to determine the free energy difference between the s…
View article: Assembly of three-dimensional binary superlattices from multi-flavored particles
Assembly of three-dimensional binary superlattices from multi-flavored particles Open
Self-assembly of DNA-functionalized colloids via enthalpic driving forces can produce a variety of ordered structures.