Molecular Mechanics (MM3) Parameterization of Hydroxylamine and Methyl Derivatives.
Guyan LiangJ. Phillip BowenJames A. BentleyPublished in: J. Comput. Chem. (1994)
Keyphrases
- higher order
- rms error
- three dimensional
- transmission electron microscopy
- electron beam
- quasi invariant
- drug discovery
- quantum mechanics
- dna computing
- molecular dynamics
- drug design
- surgical instruments
- molecular structures
- root mean square
- clinical setting
- fluoroscopic images
- neural network
- finite difference
- computer assisted
- pairwise
- data mining