Hannah M. Baumann

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 7 papers. Top paper: “Absolute Binding Free Energy Calculations for Buried Water Molecules”.

Absolute Binding Free Energy Calculations for Buried Water Molecules

ChemRxiv(2022)10.26434/chemrxiv-2022-mkw1d-v2

N/A

0DataRank · unranked

1 citations

Hannah M. Baumann, David L. Mobley, Ge Yunhui

Absolute Binding Free Energy Calculations for Buried Water Molecules

ChemRxiv(2022)10.26434/chemrxiv-2022-mkw1d

N/A

0DataRank · unranked

0 citations

Hannah M. Baumann, David L. Mobley, Ge Yunhui

Broadening the scope of binding free energy calculations using a Separated Topologies approach

ChemRxiv(2023)10.26434/chemrxiv-2023-9678k

N/A

0DataRank · unranked

3 citations

Eric Dybeck, Christopher L. McClendon, Frank C. Pickard, Vytautas Gapsys, Laura Pérez‐Benito +5 more

Impact of protein conformations on binding free energy calculations in the beta‐secretase 1 system

Journal of Computational Chemistry(2024)10.1002/jcc.27365

N/A

0DataRank · unranked

6 citations

David L. Mobley, Hannah M. Baumann

Konnektor: A Framework for Using Graph Theory to Plan Networks for Free Energy Calculations

Journal of Chemical Information and Modeling(2024)10.1021/acs.jcim.4c01710

N/A

0DataRank · unranked

2 citations

Richard Gowers, Hannah M. Baumann, David A. Swenson, Michael M. Henry, James R. B. Eastwood +3 more

Evaluating the functional importance of conformer-dependent atomic partial charge assignment

ChemRxiv(2024)10.26434/chemrxiv-2024-spw5s

N/A

0DataRank · unranked

1 citations

Hannah M. Baumann, Jennifer Huang, Irfan Alibay, David L. Mobley, Meghan Osato

Evaluating the Functional Importance of Conformer‐Dependent Atomic Partial Charge Assignment

Journal of Computational Chemistry(2025)10.1002/jcc.70112

N/A

0DataRank · unranked

8 citations

Hannah M. Baumann, Jennifer Huang, Irfan Alibay, David L. Mobley, Meghan Osato