Yang, J.;Cong, Y.; Li, Y.; Li, H., Machine Learning Approach Based on a Range-Corrected Deep Potential Model for Efficient Vibrational Frequency Computation. Journal of Chemical Theory and Computation 2023, 19 (18), 6366-6374.
nextNews:MLRNet: Combining physics-motivated potential models with...
【close】
Institute of Theoretical Chemistry
Jilin University
© 2010 The Institute of Theoretical Chemistry,
Jilin University.
All rights reserved.
Add: 2 Liutiao Street, Changchun
Tel: 86-431-88498961