HugMap
人工智能云计算半导体网络安全企业软件区块链量子计算生物科技新能源与智能制造智能穿戴机器人智能手机
图谱探索趋势分析
  1. 首页
  2. Physical Sciences
  3. Physics and Astronomy
  4. Atomic and Molecular Physics, and Optics
  5. Advanced Chemical Physics Studies
全部30论文30
Hierarchical approach based on stochastic decoupling to dissipative systems论文
Chemical Physics Letters2004引用: 256
Tensor Contraction Engine:  Abstraction and Automated Parallel Implementation of Configuration-Interaction, Coupled-Cluster, and Many-Body Perturbation Theories论文
The Journal of Physical Chemistry A2003引用: 388
Perspective on "Density functional approach to the frontier-electron theory of chemical reactivity"论文
Theoretical Chemistry Accounts2000引用: 440
Mixed quantum-classical dynamics论文
The Journal of Chemical Physics1999引用: 679
Local Softness and Hardness Based Reactivity Descriptors for Predicting Intra- and Intermolecular Reactivity Sequences: Carbonyl Compounds论文
The Journal of Physical Chemistry A1998引用: 417
Organic Compounds Produced by Photolysis of Realistic Interstellar and Cometary Ice Analogs Containing Methanol论文
The Astrophysical Journal1995引用: 466
A direct method for the location of the lowest energy point on a potential surface crossing论文
Chemical Physics Letters1994引用: 678
Vectorization of the general Monte Carlo classical trajectory program VENUS论文
Journal of Computational Chemistry1991引用: 418
Solution of Schrödinger’s equation for large systems论文
Physical review. B, Condensed matter1989引用: 1.1K
Density Functional Theory论文
Annual Review of Physical Chemistry1983引用: 596

第 21-30 条,共 30 条

上一页下一页
HugMap— 专业科技信息聚合平台
关于帮助隐私政策API 文档

© 2026 HugMap. All rights reserved.

渝ICP备2024023292号-3渝公网安备50019002505358号