Issue Information.
- Published in:
- Journal of Computational Chemistry, 2016, v. 37, n. 32, p. 2743, doi. 10.1002/jcc.24117
- Publication type:
- Article
Works matching IS 01928651 AND DT 2016 AND VI 37 AND IP 32
Results: 9
1
2
Corrigendum: Ion strength limit of computed excess functions based on the linearized poisson-boltzmann equation.
- Published in:
- Journal of Computational Chemistry, 2016, v. 37, n. 32, p. 2816, doi. 10.1002/jcc.24302
- By:
- Publication type:
- Article
3
Evaluation of solvation free energies for small molecules with the AMOEBA polarizable force field.
- Published in:
- Journal of Computational Chemistry, 2016, v. 37, n. 32, p. 2749, doi. 10.1002/jcc.24500
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- Publication type:
- Article
4
Refractive indices of organo-metallic and -metalloid compounds: A long-range corrected DFT study.
- Published in:
- Journal of Computational Chemistry, 2016, v. 37, n. 32, p. 2759, doi. 10.1002/jcc.24501
- By:
- Publication type:
- Article
5
Complexes of a Zn-metalloenzyme binding site with hydroxamate-containing ligands. A case for detailed benchmarkings of polarizable molecular mechanics/dynamics potentials when the experimental binding structure is unknown.
- Published in:
- Journal of Computational Chemistry, 2016, v. 37, n. 32, p. 2770, doi. 10.1002/jcc.24503
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- Publication type:
- Article
6
On the Stability of Cis- and Trans-2-Butene Isomers. An Insight Based on the FAMSEC, IQA, and ETS-NOCV Schemes.
- Published in:
- Journal of Computational Chemistry, 2016, v. 37, n. 32, p. 2783, doi. 10.1002/jcc.24504
- By:
- Publication type:
- Article
7
New equation for calculating total interaction energy in one noncyclic ABC triad and new insights into cooperativity of noncovalent bonds.
- Published in:
- Journal of Computational Chemistry, 2016, v. 37, n. 32, p. 2799, doi. 10.1002/jcc.24505
- By:
- Publication type:
- Article
8
Probing gas adsorption in MOFs using an efficient ab initio widom insertion Monte Carlo method.
- Published in:
- Journal of Computational Chemistry, 2016, v. 37, n. 32, p. 2808, doi. 10.1002/jcc.24506
- By:
- Publication type:
- Article
9
Cover Image, Volume 37, Issue 32.
- Published in:
- Journal of Computational Chemistry, 2016, v. 37, n. 32, p. i, doi. 10.1002/jcc.24663
- Publication type:
- Article