Karsten Wedel Jacobsen
Materials Chemistry · 1998–2018
A researcher in the Science corpus: 24 papers; trusts 15 researchers and is trusted by 29 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 254 citations into it; #1,009 of 11,513 by trust here, #1,116 by citations
- Atomic and Molecular Physics, and Optics — 142 citations into it; #2,411 of 7,135 by trust here, #618 by citations
- Electrical and Electronic Engineering — 102 citations into it; #15,248 of 16,539 by trust here, #1,819 by citations
- Catalysis — 26 citations into it
- Computational Chemistry & Drug Discovery — 22 citations into it; #291 of 425 by trust here, #393 by citations
- Computational Theory and Mathematics — 18 citations into it; #9,591 of 12,182 by trust here, #9,306 by citations
- Molecular Biology — 18 citations into it
- AI for Physical Sciences — 12 citations into it
Whom Karsten Wedel Jacobsen trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Kristof T. Schütt
- Chris H. Rycroft
- Diederik P. Kingma
- Marco Gori
- Tian Xie
- Franco Scarselli
- Alexandre Tkatchenko
- Matthias Rupp
- Justin Gilmer
- Jimmy Ba
Who trusts Karsten Wedel Jacobsen overall
- V. Vítek
- Chang Q. Sun
- Ting Zhu
- R. Valiev
- I. Ovid’ko
- H. Swygenhoven
- Johannes Klicpera
- Yuntian Zhu
- Zhaohui Jin
- Ju Li
Papers from Karsten Wedel Jacobsen's perspective
Ordered by how strongly the researchers Karsten Wedel Jacobsen trusts endorse each paper. Same corpus, a different order for every researcher.
- Deep Residual Learning for Image Recognition (Computer Vision and Pattern Recognition)
- Adam: A Method for Stochastic Optimization (International Conference on Learning Representations)
- ImageNet classification with deep convolutional neural networks
- Gradient-based learning applied to document recognition
- Attention is All you Need (Neural Information Processing Systems)
- Long Short-Term Memory
- ImageNet: A large-scale hierarchical image database
- Going deeper with convolutions
- Sequence to Sequence Learning with Neural Networks (Neural Information Processing Systems)
- Learning Multiple Layers of Features from Tiny Images
Their papers
- A Maximum in the Strength of Nanocrystalline Copper (2003) — 1,392 citations
- Atomic and electronic structure of MoS2 nanoparticles (2003) — 260 citations
- Phonon-limited mobility inn-type single-layer MoS2from first principles (2012) — 710 citations
- Neural Message Passing with Edge Updates for Predicting Properties of Molecules and Materials (2018) — 86 citations
- The atomic simulation environment-a Python library for working with atoms. (2017) — 3,264 citations
- Graphene on metals: A van der Waals density functional study (2009) — 411 citations
- Matching conditions in the quasicontinuum method: Removal of the error introduced at the interface between the coarse-grained and fully atomistic region (2004) — 148 citations
- Density functionals for surface science: Exchange-correlation model development with Bayesian error estimation (2012) — 986 citations
- Electronic structure calculations with GPAW: a real-space implementation of the projector augmented-wave method (2010) — 2,040 citations
- Computational screening of perovskite metal oxides for optimal solar light capture (2012) — 366 citations
- Localized atomic basis set in the projector augmented wave method (2009) — 292 citations
- New cubic perovskites for one- and two-photon water splitting using the computational materials repository (2012) — 288 citations
- The Computational 2D Materials Database: high-throughput modeling and discovery of atomically thin crystals (2018) — 1,067 citations
- Density functional theory studies of screw dislocation core structures in bcc metals (2003) — 215 citations
- Mechanical properties and formation mechanisms of a wire of single gold atoms (2001) — 335 citations
- New Light‐Harvesting Materials Using Accurate and Efficient Bandgap Calculations (2015) — 146 citations
- BANDGAP CALCULATIONS AND TRENDS OF ORGANOMETAL HALIDE PEROVSKITES (2014) — 252 citations
- Electrochemical CO2 and CO reduction on metal-functionalized porphyrin-like graphene (2013) — 283 citations
- First-principles study of the phonon-limited mobility in n-type single-layer MoS2 (2012) — 171 citations
- Finite Size Effects in Chemical Bonding: From Small Clusters to Solids (2011) — 239 citations