Cover Image, Volume 36, Issue 20.
- Published in:
- 2015
- Publication type:
- Other
Works matching IS 01928651 AND DT 2015 AND VI 36 AND IP 20
Results: 8
1
2
Virtual-system-coupled adaptive umbrella sampling to compute free-energy landscape for flexible molecular docking.
- Published in:
- Journal of Computational Chemistry, 2015, v. 36, n. 20, p. 1489, doi. 10.1002/jcc.23948
- By:
- Publication type:
- Article
3
Low-memory iterative density fitting.
- Published in:
- Journal of Computational Chemistry, 2015, v. 36, n. 20, p. 1521, doi. 10.1002/jcc.23961
- By:
- Publication type:
- Article
4
Accelerated molecular dynamics simulations of protein folding.
- Published in:
- Journal of Computational Chemistry, 2015, v. 36, n. 20, p. 1536, doi. 10.1002/jcc.23964
- By:
- Publication type:
- Article
5
Efficient global optimization of reactive force-field parameters.
- Published in:
- Journal of Computational Chemistry, 2015, v. 36, n. 20, p. 1550, doi. 10.1002/jcc.23966
- By:
- Publication type:
- Article
6
A potential with low point charges for pure siliceous zeolites.
- Published in:
- Journal of Computational Chemistry, 2015, v. 36, n. 20, p. 1562, doi. 10.1002/jcc.23968
- By:
- Publication type:
- Article
7
Accounting for observed small angle X-ray scattering profile in the protein-protein docking server cluspro.
- Published in:
- Journal of Computational Chemistry, 2015, v. 36, n. 20, p. 1568, doi. 10.1002/jcc.23952
- By:
- Publication type:
- Article
8
Multidimensional persistence in biomolecular data.
- Published in:
- Journal of Computational Chemistry, 2015, v. 36, n. 20, p. 1502, doi. 10.1002/jcc.23953
- By:
- Publication type:
- Article