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Anion- And Solvent-Induced Rotary Dynamics and Sensing in a Perylene Diimide [3]Catenane

Journal of the American Chemical Society

Biochemistry

English

MRS Volume 13 Issue 3 Front Cover (OFC, IFC) and Matter

MRS Bulletin

Materials Science

Theoretical Chemistry

Condensed Matter Physics

Physical

1988

English

In Vivo Pharmacokinetics of Levodopa and 3-O-Methyldopa in Muscle

Naunyn-Schmiedeberg's Archives of Pharmacology

Medicine

Pharmacology

1992

English

Exclusion of RET and Pax 3 Loci in Waardenburg-Hirschsprung Disease.

Journal of Medical Genetics

Genetics

1995

English

Use of Density Functional Theory Method to Calculate Structures of Neutral Carbon Clusters Cn (3 ≤ N ≤ 24) and Study Their Variability of Structural Forms

Journal of Chemical Physics

Medicine

Theoretical Chemistry

English

First-Principles Electronic Structure Calculations for the Whole Spinel Oxide Solid Solution Range MnxCo3−xO4(0 ≤ X ≤ 3) and Their Comparison With Experimental Data

Physical Chemistry Chemical Physics

Theoretical Chemistry

English

Independent 5' and 3'-End Determination of Multiple Dihydrofolate Reductase Transcripts.

Molecular and Cellular Biology

Cell Biology

Molecular Biology

1987

English

Surface Densities of Ephrin-B1 Determine EphB1-coupled Activation of Cell Attachment Through Alpha Vbeta 3 and Alpha 5beta 1 Integrins

English

New Transit Timing Observations for GJ 436 B, HAT-P-3 B, HAT-P-19 B, WASP-3 B, and XO-2 B

Information Bulletin on Variable Stars

English

SVAR and NLS Model Analysis of US Bank Financial Derivatives and the Related Fields Based on Their Statistical Data

Open Cybernetics and Systemics Journal

English

Amanote Research

Discover open access scientific publications

Search, annotate, share and cite publications

Anion- And Solvent-Induced Rotary Dynamics and Sensing in a Perylene Diimide [3]Catenane

MRS Volume 13 Issue 3 Front Cover (OFC, IFC) and Matter

In Vivo Pharmacokinetics of Levodopa and 3-O-Methyldopa in Muscle

Exclusion of RET and Pax 3 Loci in Waardenburg-Hirschsprung Disease.

Use of Density Functional Theory Method to Calculate Structures of Neutral Carbon Clusters Cn (3 ≤ N ≤ 24) and Study Their Variability of Structural Forms

First-Principles Electronic Structure Calculations for the Whole Spinel Oxide Solid Solution Range MnxCo3−xO4(0 ≤ X ≤ 3) and Their Comparison With Experimental Data

Independent 5' and 3'-End Determination of Multiple Dihydrofolate Reductase Transcripts.

Surface Densities of Ephrin-B1 Determine EphB1-coupled Activation of Cell Attachment Through Alpha Vbeta 3 and Alpha 5beta 1 Integrins

New Transit Timing Observations for GJ 436 B, HAT-P-3 B, HAT-P-19 B, WASP-3 B, and XO-2 B

SVAR and NLS Model Analysis of US Bank Financial Derivatives and the Related Fields Based on Their Statistical Data