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Kinetic Analysis of Rhodamines Efflux Mediated by the Multidrug Resistance Protein (MRP1): Biophysical Journal
Kinetic Analysis of Rhodamines Efflux Mediated by the Multidrug Resistance Protein (MRP1): Biophysical Journal

PRACTICAL ERROR CORRECTION DESIGN FOR ENGINEERS ...
PRACTICAL ERROR CORRECTION DESIGN FOR ENGINEERS ...

DFT Methods to Study the Reaction Mechanism of Iridium‐Catalyzed Hydrogenation of Olefins: Which Functional Should be Chosen? - Sun - 2016 - ChemPhysChem - Wiley Online Library
DFT Methods to Study the Reaction Mechanism of Iridium‐Catalyzed Hydrogenation of Olefins: Which Functional Should be Chosen? - Sun - 2016 - ChemPhysChem - Wiley Online Library

PDF] Affine Volterra processes | Semantic Scholar
PDF] Affine Volterra processes | Semantic Scholar

Appendix; Using The Reading Table; Information On Feller's Law - bioMerieux Air IDEAL 3P User Manual [Page 55] | ManualsLib
Appendix; Using The Reading Table; Information On Feller's Law - bioMerieux Air IDEAL 3P User Manual [Page 55] | ManualsLib

What you need the Feller table for, which is supplied with MAS-100 air samplers - YouTube
What you need the Feller table for, which is supplied with MAS-100 air samplers - YouTube

Air sampler : Do you use the colony count correction table ? - Alliance Bio Expertise
Air sampler : Do you use the colony count correction table ? - Alliance Bio Expertise

Dispersion Corrections Improve the Accuracy of Both Noncovalent and Covalent Interactions Energies Predicted by a Density-Functional Theory Approximation | The Journal of Physical Chemistry A
Dispersion Corrections Improve the Accuracy of Both Noncovalent and Covalent Interactions Energies Predicted by a Density-Functional Theory Approximation | The Journal of Physical Chemistry A

Accurate evaluation of combustion enthalpy by ab-initio computations | Scientific Reports
Accurate evaluation of combustion enthalpy by ab-initio computations | Scientific Reports

Molecules | Free Full-Text | DELTA50: A Highly Accurate Database of Experimental 1H and 13C NMR Chemical Shifts Applied to DFT Benchmarking
Molecules | Free Full-Text | DELTA50: A Highly Accurate Database of Experimental 1H and 13C NMR Chemical Shifts Applied to DFT Benchmarking

Investigation on the interaction between 1,3-dimethyltrisulfide and aroma-active compounds in sesame-flavor baijiu by Feller Additive Model, Odor Activity Value and Partition Coefficient - ScienceDirect
Investigation on the interaction between 1,3-dimethyltrisulfide and aroma-active compounds in sesame-flavor baijiu by Feller Additive Model, Odor Activity Value and Partition Coefficient - ScienceDirect

Schwenke coefficients and equivalent Petersson shifts for different... | Download Table
Schwenke coefficients and equivalent Petersson shifts for different... | Download Table

Above-ground biomass estimation models of mangrove forests based on remote sensing and field-surveyed data: Implications for C-PFES implementation in Quang Ninh Province, Vietnam - ScienceDirect
Above-ground biomass estimation models of mangrove forests based on remote sensing and field-surveyed data: Implications for C-PFES implementation in Quang Ninh Province, Vietnam - ScienceDirect

Simultaneous experimental evaluation of pulse shape and deadtime phenomenon of GM detector | Scientific Reports
Simultaneous experimental evaluation of pulse shape and deadtime phenomenon of GM detector | Scientific Reports

Feller Statistical Corrections for the BioCapt Impactor - Particle Measuring Systems
Feller Statistical Corrections for the BioCapt Impactor - Particle Measuring Systems

PDF) Some observations on counterpoise corrections for explicitly correlated calculations on noncovalent interactions | Gershom Martin - Academia.edu
PDF) Some observations on counterpoise corrections for explicitly correlated calculations on noncovalent interactions | Gershom Martin - Academia.edu

Operating Manual MAS-100
Operating Manual MAS-100

Density Functional Geometries and Zero-Point Energies in Ab Initio Thermochemical Treatments of Compounds with First-Row Atoms (H, C, N, O, F) | Journal of Chemical Theory and Computation
Density Functional Geometries and Zero-Point Energies in Ab Initio Thermochemical Treatments of Compounds with First-Row Atoms (H, C, N, O, F) | Journal of Chemical Theory and Computation

Approximation of the fair volatility strike using the convexity... | Download Table
Approximation of the fair volatility strike using the convexity... | Download Table

Table 2 from Randomized rejection procedure for the two-sample Kolmogorov-Smirnov statistic | Semantic Scholar
Table 2 from Randomized rejection procedure for the two-sample Kolmogorov-Smirnov statistic | Semantic Scholar

Atom-Centered Potentials with Dispersion-Corrected Minimal-Basis-Set Hartree–Fock: An Efficient and Accurate Computational Approach for Large Molecular Systems | Journal of Chemical Theory and Computation
Atom-Centered Potentials with Dispersion-Corrected Minimal-Basis-Set Hartree–Fock: An Efficient and Accurate Computational Approach for Large Molecular Systems | Journal of Chemical Theory and Computation

Atomic Electronic Structure Calculations with Hermite Interpolating Polynomials | The Journal of Physical Chemistry A
Atomic Electronic Structure Calculations with Hermite Interpolating Polynomials | The Journal of Physical Chemistry A

Feller Correction Calculator
Feller Correction Calculator

Table of statistical corrections according to Feller (Tabla de corrección estadística de Feller) - Particle Measuring Systems
Table of statistical corrections according to Feller (Tabla de corrección estadística de Feller) - Particle Measuring Systems

Feller Correction Calculator
Feller Correction Calculator

Table 1 from Randomized rejection procedure for the two-sample Kolmogorov-Smirnov statistic | Semantic Scholar
Table 1 from Randomized rejection procedure for the two-sample Kolmogorov-Smirnov statistic | Semantic Scholar

mas 100 | PDF
mas 100 | PDF

Full article: Hartree-Fock instabilities and the diagonal Born-Oppenheimer correction
Full article: Hartree-Fock instabilities and the diagonal Born-Oppenheimer correction