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MYRA TUCKERMAN, MD
MD
Family Medicine Physician
NPI: 1831184381Individual
Specialties, Licenses & Credentials
Family Medicine PhysicianPrimary
Family Medicine
Code: 207Q00000X
45139(CO)
Research & Publications (20)
The nature and transport mechanism of hydrated hydroxide ions in aqueous solution.
PMID 12087398·Nature·2002
8-other
Heavy-atom skeleton quantization and proton tunneling in "intermediate-barrier" hydrogen bonds.
PMID 11384388·Phys Rev Lett·2001
8-other
Ab initio molecular dynamics studies of the liquid-vapor interface of an HCl solution.
PMID 19195992·J Phys Chem A·2009
8-other
A comparative study of the centroid and ring-polymer molecular dynamics methods for approximating quantum time correlation functions from path integrals.
PMID 19449906·J Chem Phys·2009
8-other
Efficient and direct generation of multidimensional free energy surfaces via adiabatic dynamics without coordinate transformations.
PMID 19367870·J Phys Chem B·2008
8-other
Efficient solution of Poisson's equation using discrete variable representation basis sets for Car-Parrinello ab initio molecular dynamics simulations with cluster boundary conditions.
PMID 19071908·J Chem Phys·2008
8-other
Connecting solvation shell structure to proton transport kinetics in hydrogen-bonded networks via population correlation functions.
PMID 17930688·Phys Rev Lett·2007
8-other
Role of surface dimer dynamics in creating ordered organic-semiconductor interfaces.
PMID 17880070·J Am Chem Soc·2007
8-other
Dynamical properties of liquid water from ab initio molecular dynamics performed in the complete basis set limit.
PMID 17477608·J Chem Phys·2007
8-other
Revisiting the structure of (LiCH3)n aggregates using Car-Parrinello molecular dynamics.
PMID 16599447·J Phys Chem A·2006
8-other
Structure of liquid water at ambient temperature from ab initio molecular dynamics performed in the complete basis set limit.
PMID 17059272·J Chem Phys·2006
8-other
Molecular grand-canonical ensemble density functional theory and exploration of chemical space.
PMID 17059236·J Chem Phys·2006
8-other
Efficient and precise solvation free energies via alchemical adiabatic molecular dynamics.
PMID 16942330·J Chem Phys·2006
8-other
Molecular dynamics simulations of aqueous solutions of ethanolamines.
PMID 16869568·J Phys Chem B·2006
8-other
Ab initio molecular dynamics with discrete variable representation basis sets: techniques and application to liquid water.
PMID 16623489·J Phys Chem A·2006
8-other
Unexpected deacetylation mechanism suggested by a density functional theory QM/MM study of histone-deacetylase-like protein.
PMID 16594663·J Am Chem Soc·2006
8-other
Ab initio molecular dynamics simulation of the structure and proton transport dynamics of methanol-water solutions.
PMID 16494428·J Phys Chem B·2006
8-other
The molecular origin of the "continuous" infrared absorption in aqueous solutions of acids: a computational approach.
PMID 16389602·Angew Chem Int Ed Engl·2006
8-other
Data courtesy of the U.S. National Library of Medicine (NLM). Ltrl is not affiliated with or endorsed by NLM.
Contact & Hours
- Address
- 1790 30TH ST, STE 308
BOULDER, CO 80301 - Phone
- (303) 440-0205
Quick Facts
- NPI
- 1831184381
- Entity Type
- Individual
- Gender
- Female
- Medicare
- Not confirmed
- Specialties
- 1
- Locations
- 1
- Publications
- 20
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