Showing results (1-10 of 104) with videos related to

Sort By:
Pageof 11
Journal of Chemical Theory and Computation|June 30, 2025
A Deep Learning Framework for the Electronic Structure of Water: Toward a Universal ModelXinyuan Liang, Renxi Liu, Mohan Chen
The Journal of Chemical Physics|July 15, 2022
Structural and dynamic properties of solvated hydroxide and hydronium ions in water from ab initio modelingRenxi Liu, Chunyi Zhang, Xinyuan Liang, et al.
Journal of Chemical Theory and Computation|August 3, 2023
Characterization of the Hydrogen-Bond Network in High-Pressure Water by Deep Potential Molecular DynamicsRenxi Liu, Mohan Chen
Physical Chemistry Chemical Physics : PCCP|December 15, 2022
Solvation structures of calcium and magnesium ions in water with the presence of hydroxide: a study by deep potential molecular dynamicsJianchuan Liu, Renxi Liu, Yu Cao, et al.
Science Advances|May 27, 2026
Understanding the density maximum of water with machine-learned potentialsYizhi Song, Renxi Liu, Chunyi Zhang, et al.
The Journal of Physical Chemistry. A|December 1, 2022
DeePKS + ABACUS as a Bridge between Expensive Quantum Mechanical Models and Machine Learning PotentialsWenfei Li, Qi Ou, Yixiao Chen, et al.
Cognitive Neurodynamics|November 13, 2008
New stability criteria for uncertain neural networks with interval time-varying delaysHaixia Wu, Wei Feng, Xinyuan Liang
Plants (Basel, Switzerland)|April 12, 2025
Understory Vegetation Regulated the Soil Stoichiometry in Cold-Temperate Larch ForestsRuihan Xiao, Xinyuan Liang, Beixing Duan
Pageof 11