Add to ORKGComputational chemistry examination of the bond dissociation enthalpies of tungsten and main group elements. Includes quantification and calibration of theoretical methods to address the question of bond strengths including component σ and π molecular bonds
Single-molecule FRET (smFRET) is a method by which dynamic conformational changes can be monitored i...
Von Willebrand Factor (vWF) is a large plasma glycoprotein involved in hemostasis by forming platele...
This thesis describes Ph.D. research on the half-Heusler class of thermoelectric materials. Half-Heu...
Atomistic simulations are a powerful tool for the study of materials, especially in the determinatio...
Density Functional Theory (DFT) and time-dependent Density Functional Theory (TD-DFT) are powerful t...
Field of study: Chemistry.Includes vita."Advisor, Justin Walensky" -- Acknowledgements."May 2018."Nu...
Morphological evolution and selection of angular primary silicon is investigated in near-eutectic Al...
The atomic mean square displacement (MSD, ¯(σ_i^2 ) ) is often used in computational materials scie...
Polyhydroxy carboxylates, such as gluconate (Gluc– ) play an essential role in a variety of indus...
Two models are presented to understand the dynamics of nanoscale materials. The first is a classical...
In this thesis the results of a Computational Organic Chemistry Ph.D. work course ranging from organ...
Polyhydroxy carboxylates, such as gluconate (Gluc– ) play an essential role in a variety of indus...
In the present work, the preparation of metal or metal oxide nanoparticles for catalytic application...
Three groups of tungsten compounds: tungsten oxides, tungsten bronzes and tungstates (VI) are review...
In the last years, a relevant attention has been paid to monolayer protected gold nanoparticles (AuN...
Single-molecule FRET (smFRET) is a method by which dynamic conformational changes can be monitored i...
Von Willebrand Factor (vWF) is a large plasma glycoprotein involved in hemostasis by forming platele...
This thesis describes Ph.D. research on the half-Heusler class of thermoelectric materials. Half-Heu...
Atomistic simulations are a powerful tool for the study of materials, especially in the determinatio...
Density Functional Theory (DFT) and time-dependent Density Functional Theory (TD-DFT) are powerful t...
Field of study: Chemistry.Includes vita."Advisor, Justin Walensky" -- Acknowledgements."May 2018."Nu...
Morphological evolution and selection of angular primary silicon is investigated in near-eutectic Al...
The atomic mean square displacement (MSD, ¯(σ_i^2 ) ) is often used in computational materials scie...
Polyhydroxy carboxylates, such as gluconate (Gluc– ) play an essential role in a variety of indus...
Two models are presented to understand the dynamics of nanoscale materials. The first is a classical...
In this thesis the results of a Computational Organic Chemistry Ph.D. work course ranging from organ...
Polyhydroxy carboxylates, such as gluconate (Gluc– ) play an essential role in a variety of indus...
In the present work, the preparation of metal or metal oxide nanoparticles for catalytic application...
Three groups of tungsten compounds: tungsten oxides, tungsten bronzes and tungstates (VI) are review...
In the last years, a relevant attention has been paid to monolayer protected gold nanoparticles (AuN...
Single-molecule FRET (smFRET) is a method by which dynamic conformational changes can be monitored i...
Von Willebrand Factor (vWF) is a large plasma glycoprotein involved in hemostasis by forming platele...
This thesis describes Ph.D. research on the half-Heusler class of thermoelectric materials. Half-Heu...