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Paper

Approaching coupled cluster accuracy with a general-purpose neural network potential through transfer learning

by Independent / Community 0010848c4044122dd79c12e3612091ac545a6e88
Free2AITools Nexus Index
72.3
S: Semantic 50

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A: Authority 91
P: Popularity 70
R: Recency 100
Q: Quality 65
Tech Context
Vital Performance

Computational modeling of chemical and biological systems at atomic resolution is a crucial tool in the chemist’s toolset. The use of computer simulations requires a balance between cost and accuracy: quantum-mechanical methods provide high accuracy but are computationally expensive and scale poorly to large systems, while classical force fields are cheap and scalable, but lack transferability to new systems. Machine learning can be used to achieve the best of both approaches. Here we train a...

Semantic Scholar 581 Citations
Paper Information Summary
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Registry ID 0010848c4044122dd79c12e3612091ac545a6e88
License ArXiv
Provider semantic_scholar
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Cite this paper

Academic & Research Attribution

BibTeX
@misc{0010848c4044122dd79c12e3612091ac545a6e88,
  author = {Unknown},
  title = {Approaching coupled cluster accuracy with a general-purpose neural network potential through transfer learning Paper},
  year = {2026},
  howpublished = {\url{https://api.semanticscholar.org/0010848c4044122dd79c12e3612091ac545a6e88}},
  note = {Accessed via Free2AITools.}
}
APA Style
Unknown. (2026). Approaching coupled cluster accuracy with a general-purpose neural network potential through transfer learning [Paper]. Free2AITools. https://api.semanticscholar.org/0010848c4044122dd79c12e3612091ac545a6e88

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⚖️ Free2AITools Nexus Index V2.0

Semantic (S) 50

Query-time baseline · scored live at search

Authority (A) 91
Popularity (P) 70
Recency (R) 100
Quality (Q) 65

💬 Index Insight

FNI V2.0 for Approaching coupled cluster accuracy with a general-purpose neural network potential through transfer learning: Authority (A:91), Popularity (P:70), Recency (R:100), Quality (Q:65). Semantic (S) is a query-time baseline scored live at search.

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📝 Executive Summary

"Computational modeling of chemical and biological systems at atomic resolution is a crucial tool in the chemist’s toolset. The use of computer simulations requires a balance between cost and accuracy: quantum-mechanical methods provide high accuracy but are computationally expensive and scale poorly to large systems, while classical force fields are cheap and scalable, but lack transferability to new systems. Machine learning can be used to achieve the best of both approaches. Here we train a..."

Cite Node

@article{Unknown2026Approaching,
  title={Approaching coupled cluster accuracy with a general-purpose neural network potential through transfer learning},
  author={},
  note={Indexed by Free2AITools},
  year={2026}
}

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📊 Research Signals

📈581CitationsSemantic Scholar
🏛️91AuthorityFNI pillar
⏱️100RecencyFNI pillar
65QualityFNI pillar
🗂️vision multimediaField
📦Data Source: semantic_scholar
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Source summary: Based on semantic_scholar metadata. Not a recommendation.

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🆔 Identity & Source

source
semantic_scholar
author
Unknown
license
ArXiv
tags
paper, research, academic

⚙️ Technical Specs

architecture
null
params billions
null
context length
null
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citations
581

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