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Code for molecular dynamics simulation of two dimensional Mercedes-Benz water model

Computer Physics Communications(2024)10.1016/j.cpc.2024.109267Source: DataRank Database

Code for molecular dynamics simulation of two dimensional Mercedes-Benz water model is a research paper published in Computer Physics Communications (2024). On theSindex it has a DataRank of 0. It has been cited 4 times.

N/A

0DataRank · unranked

Scored on demand from live citation data

Open Access4 citations

Free full text

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›Methodology & internals

datarank_citation_only_1hop_v6· scope data_onlyMethodology

Pipeline:MetadataData-paper checkEnrichmentCitation networkScoring

Enrichment:Funding (5 grants)Impact (FWCI 0.87)OA: hybridTopics (14)IDs (PubMed, OpenAlex)SDGs (1)

FAIR Checklist

Context only (not used in score)

Findable (1/2)

Has DOI

Accessible (1/2)

Open Access

Interoperable (0/2)

Reusable (0/3)

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Authors (3)

Cristiano L. Dias ORCID,Tomaž Urbič ORCID,Peter Ogrin ORCID

Live enrichment

PubMed:30945415 OpenAlex:https://openalex.org/W4399391767

National Institutes of Health

Grant: RM1GM135136

ARRS

Grant: N1-0186

ARRS

Grant: L2-3161

ARRS

Grant: J4-4562

ARRS

Grant: P1-0201

FWCI

0.87

Citation Percentile

0.7%

Citation Trend

2025

2026

hybridLicense: cc-by

journalhttps://doi.org/10.1016/j.cpc.2024.109267

publisherhttps://doi.org/10.1016/j.cpc.2024.109267

publisherhttps://api.elsevier.com/content/article/PII:S0010465524001905?httpAccept=text/xml

publisherhttps://api.elsevier.com/content/article/PII:S0010465524001905?httpAccept=text/plain

repositoryhttps://repozitorij.uni-lj.si/IzpisGradiva.php?id=158475

Fields of Study

Spectroscopy and Quantum Chemical StudiesAdvanced Physical and Chemical Molecular InteractionsMaterial Dynamics and Properties

Keywords

Molecular dynamicsCode (set theory)Statistical physicsWater modelDynamics (music)Computer sciencePhysicsMathematical physicsComputational scienceQuantum mechanicsProgramming language

Sustainable Development Goals

SDG 0: Clean water and sanitation