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EmergingMid-Career

Garrett B. Goh

Pacific Northwest National Laboratory

US

Core Metrics

Total Citations

2,042

H-Index

18

Publications

36

i10-Index

24

2-Year Citedness

0.0

avg citations per work

Ability Dimensions

Overall Score27
Impact11%

2,042 citations, h=18

Momentum0%

Based on publication trend

Output8%

36 papers (2.4/year)

Efficiency36%

57 cites/paper

Novelty0%

1 unique research topics

Breadth50%

5 topic areas

Peak Power85%

Top 3 papers: 50% of citations

* Percentile scores are calculated relative to all scholars in the computational neuroscience dataset. Tags are assigned based on dimension combinations. Hover over the radar chart for details.

Scholar Profile Analysis

Garrett B. Goh is a emerging scholar in computational neuroscience, currently affiliated with Pacific Northwest National Laboratory.

Over a 15-year academic career, published 36 papers (averaging 2.4 per year), with 2,042 citations.

Primary research areas include Gene, Gene, Gene.

Key Findings

Signature Work

"Deep learning for computational chemistry" is the most influential work, with 774 citations, published in 2017.

Early Career Analysis (First 5 Years)

Career Start

2010 - 2014

Early Citations

559

Early Works

9

Early Impact %

27.4%

Top Early Career Paper

Constant pH molecular dynamics of proteins in explicit solvent with proton tautomerism

Publication Timeline

Research Topics

Gene0%
Gene0%
Gene0%
Gene0%
Gene0%

Top Publications

12017Journal of Computational Chemistry

Deep learning for computational chemistry

774

Citations

22013Proteins Structure Function and Bioinformatics

Constant pH molecular dynamics of proteins in explicit solvent with proton tautomerism

128

Citations

32017arXiv (Cornell University)

Chemception: A Deep Neural Network with Minimal Chemistry Knowledge Matches the Performance of Expert-developed QSAR/QSPR Models

115

Citations

2013Journal of the American Chemical Society

Characterizing the Protonation State of Cytosine in Transient G·C Hoogsteen Base Pairs in Duplex DNA

108

Citations

2011Journal of Chemical Theory and Computation

Constant pH Molecular Dynamics Simulations of Nucleic Acids in Explicit Solvent

108

Citations

2017arXiv (Cornell University)

Chemception: A Deep Neural Network with Minimal Chemistry Knowledge\n Matches the Performance of Expert-developed QSAR/QSPR Models

106

Citations

2017arXiv (Cornell University)

SMILES2Vec: An Interpretable General-Purpose Deep Neural Network for\n Predicting Chemical Properties

90

Citations