Francesco Paesani

Also affiliated with Haliç University, University of California San Diego

Physics and AstronomyMaterials ScienceChemistry

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: “Computer simulations explain mutation-induced effects on the DNA editing by adenine base editors”.

Computer simulations explain mutation-induced effects on the DNA editing by adenine base editors

Science Advances(2020)10.1126/sciadv.aaz2309

N/A

0DataRank · unranked

26 citations

Alexis C. Komor, Francesco Paesani, Kartik L. Rallapalli

A Many-Body, Fully Polarizable Approach to QM/MM Simulations

ChemRxiv(2020)10.26434/chemrxiv.12931670

N/A

0DataRank · unranked

4 citations

Filippo Lipparini, G. Andres Cisneros, Francesco Paesani, Eleftherios Lambros

Retracing the evolutionary trajectory of adenine base editors using theoretical approaches

bioRxiv (Cold Spring Harbor Laboratory)(2020)10.1101/2020.12.24.424366

N/A

0DataRank · unranked

2 citations

Brodie L. Ranzau, Kaushik Ram Ganapathy, Alexis C. Komor, Francesco Paesani, Kartik L. Rallapalli

A Many-Body, Fully Polarizable Approach to QM/MM Simulations

ChemRxiv(2020)10.26434/chemrxiv.12931670.v2

N/A

0DataRank · unranked

0 citations

Filippo Lipparini, G. Andrés Cisneros, Francesco Paesani, Eleftherios Lambros

A Many-Body, Fully Polarizable Approach to QM/MM Simulations

ChemRxiv(2020)10.26434/chemrxiv.12931670.v1

N/A

0DataRank · unranked

0 citations

Filippo Lipparini, G. Andres Cisneros, Francesco Paesani, Eleftherios Lambros

Classical Ab Initio Molecular Dynamics Run at an Elevated Temperature is Not a Good Model for the Nuclear Quantum Effects in Water at Ambient Temperature

(2021)10.33774/chemrxiv-2021-c603x

N/A

0DataRank · unranked

7 citations

Francesco Paesani, Gregory A. Voth, Chenghan Li

Classical Ab Initio Molecular Dynamics Run at an ElevatedTemperature is Not a Good Model for the Nuclear QuantumEffects in Water at Ambient Temperature

ChemRxiv(2021)10.26434/chemrxiv-2021-c603x

N/A

0DataRank · unranked

1 citations

Francesco Paesani, Gregory A. Voth, Chenghan Li

Static and Dynamic Statistical Correlations in Water: Comparison of Classical Ab Initio Molecular Dynamics at Elevated Temperature With Path Integral Simulations at Ambient Temperature

(2022)10.33774/chemrxiv-2021-c603x-v2

N/A

0DataRank · unranked

1 citations

Francesco Paesani, Gregory A. Voth, Chenghan Li

Static and Dynamic Statistical Correlations inWater: Comparison of Classical Ab InitioMolecular Dynamics at Elevated TemperatureWith Path Integral Simulations at AmbientTemperature

ChemRxiv(2022)10.26434/chemrxiv-2021-c603x-v2

N/A

0DataRank · unranked

0 citations

Francesco Paesani, Gregory A. Voth, Chenghan Li

The Wild‐Type tRNA Adenosine Deaminase Enzyme TadA Is Capable of Sequence‐Specific DNA Base Editing

ChemBioChem(2023)10.1002/cbic.202200788

N/A

0DataRank · unranked

13 citations

Kartik L. Rallapalli, Mallory Evanoff, Francesco Paesani, Alexis C. Komor, Brodie L. Ranzau

Excited State Rotational Freedom Impacts Viscosity Sensitivity in Arylcyanoamide Fluorescent Molecular Rotor Dyes

The Journal of Physical Chemistry B(2024)10.1021/acs.jpcb.4c00033

N/A

0DataRank · unranked

7 citations

Saswata Dasgupta, R. E. Jessup, Kristine L. Teppang, Alexander L. Shiao, Kun Yong Jeoung +6 more