Lv5
1000 积分 2024-09-10 加入
Quantum Chemistry
10小时前
已完结
A precise estimation for vibrational energies of diatomic molecules using the improved Rosen–Morse potential
1个月前
已完结
Potential energy curves, dissociation energies and Franck–Condon factors of NI and ScI molecules
1个月前
已完结
PySCF: the Python‐based simulations of chemistry framework
2个月前
已完结
The Evolution of Machine Learning Potentials for Molecules, Reactions and Materials
4个月前
已完结
Data Generation for Machine Learning Interatomic Potentials and Beyond
4个月前
已完结
Improved q-deformed Scarf II oscillator
4个月前
已完结
Force-Field Optimization by End-to-End Differentiable Atomistic Simulation
9个月前
已关闭
皖公网安备34019202002308
