David J. Michaelis

Materials ScienceEngineeringChemistry

Pilot corpus only

This score is computed over theSindex pilot corpus and does not cover the full scientific literature. Scores are relative to papers we have ingested — papers, authors, and institutions outside the pilot are not represented. Methodology.

Top 100%percentile

0Author DataRank

Indexed papers

0in pilot corpus

datarank_citation_only_1hop_v6· scope data_onlyMethodology

Papers

Driven by 3 papers. Top paper: “CAN: A new program to streamline preparation of molecular coordinate files for molecular dynamics simulations”.

CAN: A new program to streamline preparation of molecular coordinate files for molecular dynamics simulations

Journal of Computational Chemistry(2021)10.1002/jcc.26729

N/A

0DataRank · unranked

4 citations

Caleb A. Barksdale, David J. Michaelis, Jacob A. Parkman

Structural Analysis of Non-native Peptide-Based Catalysts Using 2D NMR-Guided MD Simulations

The Journal of Physical Chemistry A(2023)10.1021/acs.jpca.3c03389

N/A

0DataRank · unranked

1 citations

Connor Barlow, Alexander P. Sheppert, Steven J. Jacobsen, Caleb A. Barksdale, Adam X. Wayment +4 more

Squaric esters as peptide stapling reagents

Tetrahedron Letters(2024)10.1016/j.tetlet.2024.155010

N/A

0DataRank · unranked

1 citations

Nye C. Johnson, Mariur Rodriguez Moreno, Christopher B. Stewart, Braxton M. Felix, Isaac Lambert +11 more