Uncertainties in the Modeling of Old Stellar Populations
view Abstract Citations (282) References (125) Co-Reads Similar Papers Volume Content Graphics Metrics Export Citation NASA/ADS Uncertainties in the Modeling of Old Stellar Popu...
Publications
Explore 104 academic publications
Showing 12 of
104 publications
A comparative method for themes saturation (CoMeTS) in qualitative interviews
Saturation of data has been acknowledged by many social scientists as evidence of rigor in qualitative research. Though there is a consensus about its definition and usefulness ...
Bistability and optical switching of spatial patterns in a laser
Bistability of the transverse configuration of the optical field is found for a helium–neon laser oscillating in the TEM01* hybrid optical-resonator mode. Optically induced swit...
A method for localizing ligand binding pockets in protein structures
Abstract The accurate identification of ligand binding sites in protein structures can be valuable in determining protein function. Once the binding site is known, it becomes ea...
Multiple time-step methods in molecular dynamics
A new method for molecular dynamics computer simulations, called the multiple time-step (MTS) method, is described, in which two or more time steps of different lengths are used...
Chronic myeloid leukemia: 2014 update on diagnosis, monitoring, and management
Disease overview : Chronic Myeloid Leukemia (CML) is a myeloproliferative neoplasm with an incidence of 1–2 cases per 100,000 adults, and accounts for ∼15% of newly diagnosed ca...
High-Temperature Superfluidity in Double-Bilayer Graphene
Exciton bound states in solids between electrons and holes are predicted to form a superfluid at high temperatures. We show that by employing atomically thin crystals such as a ...
Evolutionary population synthesis in stellar systems. I - A global approach
view Abstract Citations (248) References (100) Co-Reads Similar Papers Volume Content Graphics Metrics Export Citation NASA/ADS Evolutionary Population Synthesis in Stellar Syst...
<i>Ab initio</i>effective potentials for use in molecular quantum mechanics
We have investigated the method of effective potentials for replacing the core electrons in molecular calculations. The effective potential has been formulated in a way which si...
How Close Can One Approach the Dirac Point in Graphene Experimentally?
The above question is frequently asked by theorists who are interested in graphene as a model system, especially in context of relativistic quantum physics. We offer an experime...