Jorge Nochebuena

Also affiliated with Augusta University Health

Physics and AstronomyBiochemistry, Genetics and Molecular BiologyChemistry

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 11 papers. Top paper: “Polarizable MD and QM/MM Investigation of Acrylamide-based Leads to Target the Main Protease of SARS-CoV-2”.

Polarizable MD and QM/MM Investigation of Acrylamide-based Leads to Target the Main Protease of SARS-CoV-2

ChemRxiv(2022)10.26434/chemrxiv-2022-gzk0r

N/A

0.104DataRank · unranked

1 citations

G. Andrés Cisneros, Jorge Nochebuena

Relative Cooperativity in Neutral and Charged Molecular Clusters Using QM/MM Calculations

ChemRxiv(2023)10.26434/chemrxiv-2023-k2wpt

N/A

0.104DataRank · unranked

1 citations

Shubin Liu, G. Andrés Cisneros, Jorge Nochebuena

Cooperativity and Frustration Effects (or Lack Thereof) in Polarizable and Non-Polarizable Force Fields

ChemRxiv(2023)10.26434/chemrxiv-2023-cjjs6

N/A

0DataRank · unranked

2 citations

Jean‐Philip Piquemal, Shubin Liu, G. Andrés Cisneros, Jorge Nochebuena

Seamless integration of GEM, a density based-force field, for QM/MM simulations via LICHEM, Psi4, and Tinker-HP

The Journal of Chemical Physics(2024)10.1063/5.0200722

N/A

0DataRank · unranked

2 citations

Andrew C. Simmonett, G. Andrés Cisneros, Jorge Nochebuena

Seamless integration of GEM, a density based-force field, for QM/MM simulations via LICHEM, Psi4 and Tinker-HP

ChemRxiv(2024)10.26434/chemrxiv-2024-8k45x

N/A

0DataRank · unranked

0 citations

Andrew C. Simmonett, G. Andrés Cisneros, Jorge Nochebuena

Relative cooperativity in neutral and charged molecular clusters using QM/MM calculations

The Journal of Chemical Physics(2024)10.1063/5.0203020

N/A

0DataRank · unranked

0 citations

Shubin Liu, G. Andrés Cisneros, Jorge Nochebuena

Theoretical Study of Reactivity Indices and Rough Potential Energy Curves for the Dissociation of 59 Fullerendiols in Gas-Phase and in Aqueous Solution with an Implicit Solvent Model

arXiv (Cornell University)(2024)10.48550/arxiv.2410.00413

N/A

0DataRank · unranked

0 citations

Abraham Ponra, Mark E. Casida, G. Andrés Cisneros, Jorge Nochebuena, Anne Justine Etindele

Relative cooperativity in neutral and charged molecular clusters using QM/MM calculations

UNC Libraries(2025)10.17615/x2kv-6d56

N/A

0DataRank · unranked

0 citations

Shubin Liu, Jorge Nochebuena, G. Andrés Cisneros

Structural and electronic analysis of the octarepeat region of prion protein with four Cu 2+ by polarizable MD and QM/MM simulations

Physical Chemistry Chemical Physics(2021)10.1039/d1cp03187b

N/A

0DataRank · unranked

4 citations

Liliana Quintanar, Alberto Vela, G. Andrés Cisneros, Jorge Nochebuena

Extending QM/GEM Capabilities: Geometry Optimization and Multipoles Applied to Molecular Cooperativity Studies.

ChemRxiv(2025)10.26434/chemrxiv-2025-mgngb

N/A

0DataRank · unranked

0 citations

Jorge Nochebuena, G. Andrés Cisneros, Jessica Arcudia

Cooperativity and Frustration Effects (or Lack Thereof) in Polarizable and Non-polarizable Force Fields

Journal of Chemical Theory and Computation(2023)10.1021/acs.jctc.3c00762

N/A

0DataRank · unranked

9 citations

Jean‐Philip Piquemal, Shubin Liu, G. Andrés Cisneros, Jorge Nochebuena