🏆 Finalist — NIH Data Sharing Index (“S-Index”) Challenge

Anders M. N. Niklasson

Los Alamos National Laboratory

ORCID: 0000-0003-1856-4982
Physics and AstronomyComputer ScienceMaterials Science

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 6 papers. Top paper: “Multipole Expansion of Atomic Electron Density Fluctuation Interactions in the Density-Functional Tight-Binding Method”.

Multipole Expansion of Atomic Electron Density Fluctuation Interactions in the Density-Functional Tight-Binding Method

Journal of Chemical Theory and Computation(2023)10.1021/acs.jctc.3c00778
N/A
0DataRank · unranked
10 citations

Bálint Aradi, Anders M. N. Niklasson, Qiang Cui, Stephan Irle, Van‐Quan Vuong

Recent Developments in DFTB+, a Software Package for Efficient Atomistic Quantum Mechanical Simulations

The Journal of Physical Chemistry A(2025)10.1021/acs.jpca.5c01146
N/A
0DataRank · unranked
19 citations

Matías Berdakin, J. A. Bich, Franco P. Bonafé, Cristopher Camacho, Qiang Cui +27 more

Reactive Quantum-Mechanical Molecular Dynamics Simulations to Reveal Mechanisms of Enzyme Catalysis

ChemRxiv(2025)10.26434/chemrxiv-2025-fq66p
N/A
0DataRank · unranked
0 citations

Michael A. Moxley, Christian F. A. Negre, M. J. Cawkwell, Anders M. N. Niklasson, Susan M. Mniszewski +5 more

Reactive Quantum-Mechanical Molecular Dynamics Simulations to Reveal Mechanisms of Enzyme Catalysis

ChemRxiv(2025)10.26434/chemrxiv-2025-fq66p-v2
N/A
0DataRank · unranked
0 citations

Michael A. Moxley, Christian F. A. Negre, M. J. Cawkwell, Anders M. N. Niklasson, Susan M. Mniszewski +5 more

Reactive Quantum-Mechanical Molecular Dynamics Simulations to Reveal Mechanisms of Enzyme Catalysis

ChemRxiv(2025)10.26434/chemrxiv-2025-fq66p-v4
N/A
0DataRank · unranked
0 citations

Michael A. Moxley, Christian F. A. Negre, M. J. Cawkwell, Anders M. N. Niklasson, Susan M. Mniszewski +5 more

Reactive Quantum-Mechanical Molecular Dynamics Simulations to Reveal Mechanisms of Enzyme Catalysis

ChemRxiv(2025)10.26434/chemrxiv-2025-fq66p-v3
N/A
0DataRank · unranked
0 citations

Michael A. Moxley, Christian F. A. Negre, M. J. Cawkwell, Anders M. N. Niklasson, Susan M. Mniszewski +5 more