Physician
Family Medicine
Dr. David S. Sholl, MD
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David S. Sholl works in the field of Family Medicine. He attended University of Oklahoma College of Medicine. He received awards:"CMS Meaningful Use Stage 1 Certification". David Sholl is a published doctor and has 70 publications published. The lastest was: 'High-Tc Layered Ferrielectric Crystals by Coherent Spinodal Decomposition.' David Sholl accepts Medicare payments and is listed with Medicare.gov.
Publications
- High-Tc Layered Ferrielectric Crystals by Coherent Spinodal Decomposition.
- Highly Tunable Molecular Sieving and Adsorption Properties of Mixed-Linker Zeolitic Imidazolate Frameworks.
- First-principles prediction of new complex transition metal hydrides for high temperature applications.
- First-principles screening of complex transition metal hydrides for high temperature applications.
- First principles studies of proton conduction in KTaO3.
- Predicting Low-Pressure O2 Adsorption in Nanoporous Framework Materials for Sensing Applications.
- First principles derived, transferable force fields for CO2 adsorption in Na-exchanged cationic zeolites.
- Adsorption and diffusion of the Rh and Au adatom on graphene moireÃŒÂ∕Ru(0001).
- Surface Interactions of C(2) and C(3) Polyols with ?-Al(2)O(3) and the Role of Coadsorbed Water.
- Single-Walled Aluminosilicate Nanotube / Poly(vinyl alcohol) Nanocomposite Membranes.
- Examining the robustness of first-principles calculations for metal hydride reaction thermodynamics by detection of metastable reaction pathways.
- Chemical speciation of adsorbed glycine on metal surfaces.
- Osmotic ensemble methods for predicting adsorption-induced structural transitions in nanoporous materials using molecular simulations.
- Molecular chemisorption on open metal sites in Cu(3)(benzenetricarboxylate)(2): A spatially periodic density functional theory study.
- Efficient calculation of diffusion limitations in metal organic framework materials: a tool for identifying materials for kinetic separations.
- A dimensionless reaction coordinate for quantifying the lateness of transition states.
- Efficient methods for screening of metal organic framework membranes for gas separations using atomically detailed models.
- Enantiospecific adsorption of amino acids on hydroxylated quartz (0001).
- Self-diffusion and macroscopic diffusion of hydrogen in amorphous metals from first-principles calculations.
- Self-diffusion of water and simple alcohols in single-walled aluminosilicate nanotubes.
- Carbon dioxide and methane transport in DDR zeolite: insights from molecular simulations into carbon dioxide separations in small pore zeolites.
- Step decoration of chiral metal surfaces.
- Testing the accuracy of correlations for multicomponent mass transport of adsorbed gases in metal-organic frameworks: diffusion of H2/CH4 mixtures in CuBTC.
- Combining density functional theory and cluster expansion methods to predict H2 permeance through Pd-based binary alloy membranes.
- Characterization of enantiospecific chemisorption on chiral Cu surfaces vicinal to Cu(111) and Cu(100) using density functional theory.
- Density functional theory study of beta-hydride elimination of ethyl on flat and stepped Cu surfaces.
- Brownian dynamics simulations of copolymer-stabilized nanoparticles in the presence of an oil-water interface.
- Scalable fabrication of carbon nanotube/polymer nanocomposite membranes for high flux gas transport.
- Examining the accuracy of ideal adsorbed solution theory without curve-fitting using transition matrix Monte Carlo simulations.
- Chiral separation on a model adsorbent with periodic surface heterogeneity.
- Molecular dynamics simulations of mass transfer resistance in grain boundaries of twinned zeolite membranes.
- Structures of dense glycine and alanine adlayers on chiral Cu(3,1,17) surfaces.
- Influences of interfacial resistances on gas transport through carbon nanotube membranes.
- Understanding macroscopic diffusion of adsorbed molecules in crystalline nanoporous materials via atomistic simulations.
- Materials science. Making high-flux membranes with carbon nanotubes.
- Identification of destabilized metal hydrides for hydrogen storage using first principles calculations.
- Testing predictions of macroscopic binary diffusion coefficients using lattice models with site heterogeneity.
- First-principles studies of chiral step reconstructions of Cu(100) by adsorbed glycine and alanine.
- Transport diffusion of gases is rapid in flexible carbon nanotubes.
- Adsorption and diffusion of carbon dioxide and nitrogen through single-walled carbon nanotube membranes.
- First principles study of adsorption and dissociation of CO on W(111).
- Efficient simulation of binary adsorption isotherms using transition matrix Monte Carlo.
- Structures of glycine, enantiopure alanine, and racemic alanine adlayers on Cu(110) and Cu(100) surfaces.
- Self-diffusion and transport diffusion of light gases in metal-organic framework materials assessed using molecular dynamics simulations.
- Chemisorption and diffusion of hydrogen on surface and subsurface sites of flat and stepped nickel surfaces.
- Predictive assessment of surface resistances in zeolite membranes using atomically detailed models.
- TCE dechlorination rates, pathways, and efficiency of nanoscale iron particles with different properties.
- Prediction of hydrogen flux through sulfur-tolerant binary alloy membranes.
- First-principles study of C adsorption, O adsorption, and CO dissociation on flat and stepped Ni surfaces.
- Enantioselective separation on a naturally chiral surface.
- Rapid diffusion of CH4/H2 mixtures in single-walled carbon nanotubes.
- Mechanisms and rates of interstitial H2 diffusion in crystalline C60.
- Rapid transport of gases in carbon nanotubes.
- Igniting nanotubes with a flash.
- Can chiral single walled carbon nanotubes be used as enantiospecific adsorbents?
- Using first principles calculations to identify new destabilized metal hydride reactions for reversible hydrogen storage.
- Enantiospecific chemisorption of small molecules on intrinsically chiral Cu surfaces.
- Assessing nanoparticle size effects on metal hydride thermodynamics using the Wulff construction.
- Computational identification of a metal organic framework for high selectivity membrane-based CO2/CH4 separations: Cu(hfipbb)(H2hfipbb)0.5.
- The role of interstitial H2 in hydrogen diffusion in light metal borohydrides.
- Chiral selection on inorganic crystalline surfaces.
- Can metal-organic framework materials play a useful role in large-scale carbon dioxide separations?
- Predicting impurity gases and phases during hydrogen evolution from complex metal hydrides using free energy minimization enabled by first-principles calculations.
- Enantiospecific adsorption of amino acids on hydroxylated quartz (10 1 0).
- Brownian dynamics study of polymer-stabilized nanoparticles.
- Probing hydrogen interactions with amorphous metals using first-principles calculations.
- Metal-organic frameworks: a porous maze.
- Large-scale screening of metal hydrides for hydrogen storage from first-principles calculations based on equilibrium reaction thermodynamics.
- Pore size analysis of >250,000 hypothetical zeolites.
Schools
University Of Oklahoma College Of Medicine
Doctors Specialties
- Family Medicine
Accepted Insurances
- Aetna HMO
- Choice Plus POS II
- American Republic
- Assurant Health
- Blue Card PPO
- Blue Choice
- CHAMPVA
- Cigna HMO
- Cigna PPO
- Great West Healthcare-Cigna PPO
- Open Access Plus
- Commercial Insurance Company
- Plus Standard Network POS
- Standard Network PPO
- Coventry Health Care
- Freedom PPO
- Life and Health Oklahoma
- First Health (Coventry Health Care) PPO
- HealthSmart
- Choice Care PPO
- Mail Handlers Benefit Plan (MHBP)
- Medicaid
- Medicare MCR
- MultiPlan PPO
- PHCS Network PPO
- Mutual of Omaha
- MVP Health Care
- Tricare
- Choice Plus POS
- Navigate HMO
- Navigate POS
- Options PPO
- United Healthcare
Awards
- CMS Meaningful Use Stage 1 Certification
Education
-
John Peter Smith Hospital -
University of Oklahoma College of Medicine
Hospital
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Saint Francis Hospital -
St. John Medical Center
Drug Facts
| NPI NUMBER | 1609830678 | |
| NPPES Provider LastName | SHOLL | |
| NPPES Provider FirstName | DAVID | |
| NPPES Provider ZIPCode | 741451315 | |
| NPPES Provider State | OK | |
| Specialty Description | Family Practice | |
| Total Claim Count | 8068.0 | |
| Distinct Opioid Count | 4.0 | |
| Opioid Claim Count | 240.0 | |
| Percent Opioid Claims | 2.97 |
Helpful Reviews
Medicare Facts
| National Provider Identifier [NPI] | 1609830678 |
| Last Name Of The Provider | SHOLL |
| First Name Of The Provider | DAVID |
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