Weijie Chen
Computer Physics Communications · with Wang · 2019
A researcher in the Science corpus: 1 paper; trusts 0 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Papers from Weijie Chen's perspective
Ordered by how strongly the researchers Weijie Chen trusts endorse each paper. Same corpus, a different order for every researcher.
- Computational Materials Science X
- I and J
- Ab Initio Molecular Dynamics: Basic Theory and Advanced Methods
- Deep Learning
- Generalized neural-network representation of high-dimensional potential-energy surfaces.
- Escaping free-energy minima
- SchNet: A continuous-filter convolutional neural network for modeling quantum interactions
- Commentary: The Materials Project: A materials genome approach to accelerating materials innovation
- On representing chemical environments
- Deep Potential Molecular Dynamics: a scalable model with the accuracy of quantum mechanics