Results: 10
Cover Image, Volume 35, Issue 8.
- Published in:
- 2014
- Publication type:
- Other
New accurate benchmark energies for large water clusters: DFT is better than expected.
- Published in:
- Journal of Computational Chemistry, 2014, v. 35, n. 8, p. 634, doi. 10.1002/jcc.23539
- By:
- Publication type:
- Article
A comprehensive conformational analysis of tryptophan, its ionic and dimeric forms.
- Published in:
- Journal of Computational Chemistry, 2014, v. 35, n. 8, p. 595, doi. 10.1002/jcc.23482
- By:
- Publication type:
- Article
Cover Image, Volume 35, Issue 8.
- Published in:
- 2014
- Publication type:
- Other
Voronota: A fast and Reliable Tool for Computing the Vertices of the Voronoi Diagram of Atomic Balls.
- Published in:
- Journal of Computational Chemistry, 2014, v. 35, n. 8, p. 672, doi. 10.1002/jcc.23538
- By:
- Publication type:
- Article
A general, recursive, and open-ended response code.
- Published in:
- Journal of Computational Chemistry, 2014, v. 35, n. 8, p. 622, doi. 10.1002/jcc.23533
- By:
- Publication type:
- Article
Code interoperability and standard data formats in quantum chemistry and quantum dynamics: The Q5/D5Cost data model.
- Published in:
- Journal of Computational Chemistry, 2014, v. 35, n. 8, p. 611, doi. 10.1002/jcc.23492
- By:
- Publication type:
- Article
Cover Image, Volume 35, Issue 8.
- Published in:
- 2014
- Publication type:
- Other
SSThread: Template-free protein structure prediction by threading pairs of contacting secondary structures followed by assembly of overlapping pairs.
- Published in:
- Journal of Computational Chemistry, 2014, v. 35, n. 8, p. 644, doi. 10.1002/jcc.23543
- By:
- Publication type:
- Article
Explicit proton transfer in classical molecular dynamics simulations.
- Published in:
- Journal of Computational Chemistry, 2014, v. 35, n. 8, p. 657, doi. 10.1002/jcc.23536
- By:
- Publication type:
- Article