Machine Learning Approach Based on a Range-Corrected Deep Potential Model for Efficient Vibrational Frequency Computation
Jitai Yang(Jilin University), Hui Li(Southern Illinois University Carbondale), Cong Yang(Jilin University), You Li(Huazhong University of Science and Technology)
Cited by 5
Related Papers
Energy decomposition analysis of covalent bonds and intermolecular interactions
|The Journal of Chemical Physics|2009|1k
Chemically stable polyarylether-based covalent organic frameworks
|Nature Chemistry|2019|754
Viologen-Mediated Assembly of and Sensing with Carboxylatopillar[5]arene-Modified Gold Nanoparticles
|Journal of the American Chemical Society|2012|456
Highly Active, Nonprecious Electrocatalyst Comprising Borophene Subunits for the Hydrogen Evolution Reaction
|Journal of the American Chemical Society|2017|440
Fast, Ambient Temperature and Pressure Ionothermal Synthesis of Three-Dimensional Covalent Organic Frameworks
|Journal of the American Chemical Society|2018|435