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Analytical Chemistry

Working Paper

Plausibly Deniable Chemical Encryption: Hiding a Molecule in a Haystack

Wojciech Nogaś

Version 1 posted 18 September 2020

431

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Analytical Chemistry

Working Paper

UmetaFlow: An untargeted metabolomics workflow for high-throughput data processing and analysis

Eftychia Eva Kontou, Axel Walter, Oliver Alka, Julianus Pfeuffer, Timo Sachsenberg, Omkar S. Mohite, Matin Nuhamunada, Oliver Kohlbacher, Tilmann Weber

Version 3 posted 06 March 2023

1,061

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Theoretical and Computational Chemistry

Working Paper

ASGARD. A simple and automatic GROMACS tool to analyze Molecular Dynamic simulations

Alejandro Rodríguez-Martínez, Jochem Nelen, Miguel Carmena-Bargueño, Carlos Martínez-Cortés, Irene Luque, Horacio Pérez-Sánchez

Version 1 posted 14 February 2023

1,140

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Theoretical and Computational Chemistry

Review

NUPACK: Analysis and Design of Nucleic Acid Structures, Devices, and Systems

Mark E. Fornace, Jining Huang, Cody T. Newman, Nicholas J. Porubsky, Marshall B. Pierce, Niles A. Pierce

Version 1 posted 11 November 2022

2,471

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5

Citations

Nanoscience

Working Paper

A Practical Guide to Analyzing and Reporting the Movement of Nanoscale Swimmers

Wei Wang, Thomas Mallouk

Version 2 posted 30 September 2021

1,173

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1

Citations

Organic Chemistry

Working Paper

Automated LC-MS Analysis and Data Extraction for High-Throughput Chemistry

Joseph Mason, Harry Wilders, David J. Fallon, Ross P. Thomas, Jacob T. Bush, Nicholas C. O. Tomkinson, Francesco Rianjongdee

Version 1 posted 25 July 2023

1,047

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1

Citations

Analytical Chemistry

Working Paper

Sequential separation and profiling of extracellular vesicles using antibody-aptamer conjugates

Dario Brambilla, Federica Panico, M. Selim Unlu, Marcella Chiari

Version 1 posted 29 November 2023

117

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Materials Science

Working Paper

LUNAR: Automated Input Generation and Analysis for Reactive LAMMPS Simulations

Josh Kemppainen, Jacob Gissinger, S. Gowtham, Gregory Odegard

Version 1 posted 29 April 2024

51

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8 results in analysis in Keywords: analysis

Plausibly Deniable Chemical Encryption: Hiding a Molecule in a Haystack

UmetaFlow: An untargeted metabolomics workflow for high-throughput data processing and analysis

ASGARD. A simple and automatic GROMACS tool to analyze Molecular Dynamic simulations

NUPACK: Analysis and Design of Nucleic Acid Structures, Devices, and Systems

A Practical Guide to Analyzing and Reporting the Movement of Nanoscale Swimmers

Automated LC-MS Analysis and Data Extraction for High-Throughput Chemistry

Sequential separation and profiling of extracellular vesicles using antibody-aptamer conjugates

LUNAR: Automated Input Generation and Analysis for Reactive LAMMPS Simulations

8 results in Keywords: analysis