"Parallel Iterative Reaction Path Optimization in ab initio Quantum Mechanical/Molecular Mechanical Modeling of Enzyme Reaction"
Publication
, Journal Article
Liu, H; Lu, Z; Cisneros, GA; Yang, W
Published in: J. Chem. Phys.
2004
Duke Scholars
Published In
J. Chem. Phys.
Publication Date
2004
Volume
121
Start / End Page
697 / 706
Related Subject Headings
- Quantum Theory
- Models, Molecular
- Models, Chemical
- Mechanics
- Enzymes
- Enzyme Activation
- Energy Transfer
- Computer Simulation
- Chemical Physics
- Algorithms
Citation
APA
Chicago
ICMJE
MLA
NLM
Liu, H., Lu, Z., Cisneros, G. A., & Yang, W. (2004). "Parallel Iterative Reaction Path Optimization in ab initio Quantum Mechanical/Molecular Mechanical Modeling of Enzyme Reaction". J. Chem. Phys., 121, 697–706.
Liu, Hiayan, Zhenyu Lu, G Andres Cisneros, and Weitao Yang. “"Parallel Iterative Reaction Path Optimization in ab initio Quantum Mechanical/Molecular Mechanical Modeling of Enzyme Reaction".” J. Chem. Phys. 121 (2004): 697–706.
Liu H, Lu Z, Cisneros GA, Yang W. "Parallel Iterative Reaction Path Optimization in ab initio Quantum Mechanical/Molecular Mechanical Modeling of Enzyme Reaction". J Chem Phys. 2004;121:697–706.
Liu, Hiayan, et al. “"Parallel Iterative Reaction Path Optimization in ab initio Quantum Mechanical/Molecular Mechanical Modeling of Enzyme Reaction".” J. Chem. Phys., vol. 121, 2004, pp. 697–706.
Liu H, Lu Z, Cisneros GA, Yang W. "Parallel Iterative Reaction Path Optimization in ab initio Quantum Mechanical/Molecular Mechanical Modeling of Enzyme Reaction". J Chem Phys. 2004;121:697–706.
Published In
J. Chem. Phys.
Publication Date
2004
Volume
121
Start / End Page
697 / 706
Related Subject Headings
- Quantum Theory
- Models, Molecular
- Models, Chemical
- Mechanics
- Enzymes
- Enzyme Activation
- Energy Transfer
- Computer Simulation
- Chemical Physics
- Algorithms