Retracted: Predicting protein folding rates using the concept of Chou's pseudo amino acid composition.
- Published in:
- Journal of Computational Chemistry, 2012, v. 33, n. 32, p. 2614, doi. 10.1002/jcc.23134
- By:
- Publication type:
- Article
Works matching IS 01928651 AND DT 2012 AND VI 33 AND IP 32
Results: 10
1
2
Cover Image, Volume 33, Issue 32.
- Published in:
- Journal of Computational Chemistry, 2012, v. 33, n. 32, p. i, doi. 10.1002/jcc.23185
- Publication type:
- Article
3
Static hyperpolarizability of the van der Waals complex CH<sub>4</sub>N<sub>2</sub>.
- Published in:
- Journal of Computational Chemistry, 2012, v. 33, n. 32, p. 2544, doi. 10.1002/jcc.23093
- By:
- Publication type:
- Article
4
Accelerating VASP electronic structure calculations using graphic processing units.
- Published in:
- Journal of Computational Chemistry, 2012, v. 33, n. 32, p. 2581, doi. 10.1002/jcc.23096
- By:
- Publication type:
- Article
5
SIMONA 1.0: An efficient and versatile framework for stochastic simulations of molecular and nanoscale systems.
- Published in:
- Journal of Computational Chemistry, 2012, v. 33, n. 32, p. 2602, doi. 10.1002/jcc.23089
- By:
- Publication type:
- Article
6
Effect of atomic charge, solvation, entropy, and ligand protonation state on MM-PB(GB)SA binding energies of HIV protease.
- Published in:
- Journal of Computational Chemistry, 2012, v. 33, n. 32, p. 2566, doi. 10.1002/jcc.23095
- By:
- Publication type:
- Article
7
Proton affinities of deoxyribonucleosides via the ONIOM-ccCA methodology.
- Published in:
- Journal of Computational Chemistry, 2012, v. 33, n. 32, p. 2590, doi. 10.1002/jcc.23102
- By:
- Publication type:
- Article
8
A QTAIM-based energy partitioning for understanding the physical origin of conformational preferences: Application to the Z effect in O=C-X-R and related units.
- Published in:
- Journal of Computational Chemistry, 2012, v. 33, n. 32, p. 2533, doi. 10.1002/jcc.23090
- By:
- Publication type:
- Article
9
Inside Cover, Volume 33, Issue 32.
- Published in:
- Journal of Computational Chemistry, 2012, v. 33, n. 32, p. iii, doi. 10.1002/jcc.23186
- Publication type:
- Article
10
Fast force field-based optimization of protein-ligand complexes with graphics processor.
- Published in:
- Journal of Computational Chemistry, 2012, v. 33, n. 32, p. 2554, doi. 10.1002/jcc.23094
- By:
- Publication type:
- Article