Molecular dynamics study of the initial stages of catalyzed single-wall carbon nanotubes growth: force field development.
- Published in:
- Journal of Molecular Modeling, 2007, v. 13, n. 5, p. 595
- By:
- Publication type:
- Article
Works matching IS 16102940 AND DT 2007 AND VI 13 AND IP 5
Results: 8
1
2
Long-time molecular dynamics simulations of botulinum biotoxin type-A at different pH values and temperatures.
- Published in:
- Journal of Molecular Modeling, 2007, v. 13, n. 5, p. 559, doi. 10.1007/s00894-007-0178-7
- By:
- Publication type:
- Article
3
Molecular docking study of the binding of aminopyridines within the K<sup /> channel.
- Published in:
- Journal of Molecular Modeling, 2007, v. 13, n. 5, p. 579, doi. 10.1007/s00894-007-0184-9
- By:
- Publication type:
- Article
4
Analysis of the differences in the folding mechanisms of c-type lysozymes based on contact maps constructed with interresidue average distances.
- Published in:
- Journal of Molecular Modeling, 2007, v. 13, n. 5, p. 587, doi. 10.1007/s00894-007-0185-8
- By:
- Publication type:
- Article
5
A quantitative structure-property relationship study for refractive indices of conjugated polymers.
- Published in:
- Journal of Molecular Modeling, 2007, v. 13, n. 5, p. 573, doi. 10.1007/s00894-007-0180-0
- By:
- Publication type:
- Article
6
Comparative QSAR studies on peptide deformylase inhibitors.
- Published in:
- Journal of Molecular Modeling, 2007, v. 13, n. 5, p. 543
- By:
- Publication type:
- Article
7
3D-QSAR study of microsomal prostaglandin E<sub>2</sub> synthase(mPGES-1) inhibitors.
- Published in:
- Journal of Molecular Modeling, 2007, v. 13, n. 5, p. 601, doi. 10.1007/s00894-007-0172-0
- By:
- Publication type:
- Article
8
Semi-empirical topological method for prediction of the gas chromatographic relative retention times of Polybrominated Diphenyl Ethers (PBDEs).
- Published in:
- Journal of Molecular Modeling, 2007, v. 13, n. 5, p. 611, doi. 10.1007/s00894-007-0195-6
- By:
- Publication type:
- Article