Concept

Embedded system

OpenAlex ID: C149635348

Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen

1989 · Thom H. Dunning · The Journal of Chemical Physics · 31,685

MobileNetV2: Inverted Residuals and Linear Bottlenecks

2018 · Mark Sandler, Andrew Howard, et al. · IEEE Computer Society Conference on Computer Vision and Pattern Recognition/Proceedings - IEEE Computer Society Conference on Computer Vision and Pattern Recognition/Proceedings · 28,662

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Hybrid functionals based on a screened Coulomb potential

2003 · Jochen Heyd, Gustavo E. Scuseria, et al. · The Journal of Chemical Physics · 19,578

Development and testing of a general amber force field

2004 · Junmei Wang, Romain M. Wolf, et al. · Journal of Computational Chemistry · 19,576

Self-consistent molecular orbital methods. XX. A basis set for correlated wave functions

1980 · R. Krishnan, J. S. Binkley, et al. · The Journal of Chemical Physics · 17,738

Neural Machine Translation by Jointly Learning to Align and Translate

2014 · Bahdanau, Dzmitry, Cho, Kyunghyun, et al. · arXiv (Cornell University) · 16,221

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C60: Buckminsterfullerene

1985 · H. W. Kroto, J. R. Heath, et al. · Nature · 16,161

The influence of polarization functions on molecular orbital hydrogenation energies

1973 · P. C. Hariharan, J. A. Pople · Theoretical Chemistry Accounts · 15,838

Fast, scalable generation of high‐quality protein multiple sequence alignments using Clustal Omega

2011 · Fabian Sievers, Andreas Wilm, et al. · Molecular Systems Biology · 15,386

Long-range corrected hybrid density functionals with damped atom–atom dispersion corrections

2008 · Jeng-Da Chai, Martin Head-Gordon · Physical Chemistry Chemical Physics · 14,601

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Dynamic Programming

1966 · Richard Bellman · Science · 14,588

Fast and sensitive protein alignment using DIAMOND

2014 · Benjamin Buchfink, Chao Xie, et al. · Nature Methods · 14,148

Extreme learning machine: Theory and applications

2006 · Guang-Bin Huang, Qin-Yu Zhu, et al. · Neurocomputing · 13,268

Density Functional Theory of Atoms and Molecules

1980 · Robert G. Parr · Springer eBooks · 11,967

Restoring the Density-Gradient Expansion for Exchange in Solids and Surfaces

2008 · John P. Perdew, Adrienn Ruzsinszky, et al. · Physical Review Letters · 11,917

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Atoms in molecules : a quantum theory

1990 · Richard F. W. Bader · Clarendon Press eBooks · 11,676

A fast and robust algorithm for Bader decomposition of charge density

2005 · Graeme Henkelman, Andri Arnaldsson, et al. · Computational Materials Science · 10,695

Near-optimal probabilistic RNA-seq quantification

2016 · Nicolas L Bray, Harold Pimentel, et al. · Nature Biotechnology · 9,702

cryoSPARC: algorithms for rapid unsupervised cryo-EM structure determination

2017 · Ali Punjani, John L Rubinstein, et al. · Nature Methods · 9,691

Architectural Innovation: The Reconfiguration of Existing Product Technologies and the Failure of Established Firms

1990 · Rebecca M. Henderson, Kim B. Clark · Administrative Science Quarterly · 8,365

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Self-consistent molecular orbital methods. XXIII. A polarization-type basis set for second-row elements

1982 · Michelle M. Francl, William J. Pietro, et al. · The Journal of Chemical Physics · 8,193

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1. Toward a Theory of Culturally Relevant Pedagogy

1995 · Gloria Ladson-Billings · American Educational Research Journal · 8,031

Iron-Based Layered Superconductor La[O 1- x F x ]FeAs ( x = 0.05−0.12) with T c = 26 K

2008 · Yoichi Kamihara, Takumi Watanabe, et al. · Journal of the American Chemical Society · 7,864

A robust layered control system for a mobile robot

1986 · R. Brooks · IEEE Journal on Robotics and Automation · 7,795

Ferroptosis: A Regulated Cell Death Nexus Linking Metabolism, Redox Biology, and Disease

2017 · Brent R. Stockwell, José Pedro Friedmann Angeli, et al. · Cell · 7,647

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Works count: 1,487,000

Citation count: 17,750,000