GRID: A high-resolution protein structure refinement algorithm.
- Published in:
- Journal of Computational Chemistry, 2013, v. 34, n. 6, p. 445, doi. 10.1002/jcc.23151
- By:
- Publication type:
- Article
Works matching IS 01928651 AND DT 2013 AND VI 34 AND IP 6
Results: 11
1
2
Revealing noncovalent interactions in quantum crystallography: Taurine revisited.
- Published in:
- Journal of Computational Chemistry, 2013, v. 34, n. 6, p. 466, doi. 10.1002/jcc.23155
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- Publication type:
- Article
3
Inside Cover, Volume 34, Issue 6.
- Published in:
- Journal of Computational Chemistry, 2013, v. 34, n. 6, p. iii, doi. 10.1002/jcc.23253
- Publication type:
- Article
4
Natural bond orbital analysis in the ONETEP code: Applications to large protein systems.
- Published in:
- Journal of Computational Chemistry, 2013, v. 34, n. 6, p. 429, doi. 10.1002/jcc.23150
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- Publication type:
- Article
5
A detailed investigation on the global minimum structures of mixed rare-gas clusters: Geometry, energetics, and site occupancy.
- Published in:
- Journal of Computational Chemistry, 2013, v. 34, n. 6, p. 505, doi. 10.1002/jcc.23161
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- Publication type:
- Article
6
An economic prediction of refinement coefficients in wavelet-based adaptive methods for electron structure calculations.
- Published in:
- Journal of Computational Chemistry, 2013, v. 34, n. 6, p. 460, doi. 10.1002/jcc.23154
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- Publication type:
- Article
7
Cover Image, Volume 34, Issue 6.
- Published in:
- Journal of Computational Chemistry, 2013, v. 34, n. 6, p. i, doi. 10.1002/jcc.23252
- Publication type:
- Article
8
Consistent gaussian basis sets of Triple-Zeta valence with polarization quality for solid-State Calculations.
- Published in:
- Journal of Computational Chemistry, 2013, v. 34, n. 6, p. 451, doi. 10.1002/jcc.23153
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- Publication type:
- Article
9
STAAR: Statistical analysis of aromatic rings.
- Published in:
- Journal of Computational Chemistry, 2013, v. 34, n. 6, p. 518, doi. 10.1002/jcc.23164
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- Publication type:
- Article
10
Block-adaptive quantum mechanics: An adaptive divide-and-conquer approach to interactive quantum chemistry.
- Published in:
- Journal of Computational Chemistry, 2013, v. 34, n. 6, p. 492, doi. 10.1002/jcc.23157
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- Publication type:
- Article
11
Structure and spectroscopic aspects of water-halide ion clusters: A study based on a conjunction of stochastic and quantum chemical methods.
- Published in:
- Journal of Computational Chemistry, 2013, v. 34, n. 6, p. 471, doi. 10.1002/jcc.23156
- By:
- Publication type:
- Article