Works matching IS 01928651 AND DT 2012 AND VI 33 AND IP 22
Results: 6
Computational study of ligand binding in lipid transfer proteins: Structures, interfaces, and free energies of protein-lipid complexes.
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- Journal of Computational Chemistry, 2012, v. 33, n. 22, p. 1831, doi. 10.1002/jcc.23012
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- Article
Prediction of the properties and thermodynamics of formation for energetic nitrogen-rich salts composed of triaminoguanidinium cation and 5-nitroiminotetrazolate-based anions.
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- Journal of Computational Chemistry, 2012, v. 33, n. 22, p. 1781, doi. 10.1002/jcc.23005
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- Article
Density functional theory study of high-pressure effect on crystalline 4,4′,6,6′-tetra(azido)hydrazo-1,3,5-triazine.
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- Journal of Computational Chemistry, 2012, v. 33, n. 22, p. 1820, doi. 10.1002/jcc.23011
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- Article
A full dimensional grid empowered simulation of the CO<sub>2</sub> + CO<sub>2</sub> processes.
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- Journal of Computational Chemistry, 2012, v. 33, n. 22, p. 1806, doi. 10.1002/jcc.23010
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- Article
Computational design of improved two-photon active caging compounds based on nitrodibenzofuran.
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- Journal of Computational Chemistry, 2012, v. 33, n. 22, p. 1797, doi. 10.1002/jcc.23007
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- Article
Theoretical investigations on structure, density, detonation properties, and sensitivity of the derivatives of PYX.
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- Journal of Computational Chemistry, 2012, v. 33, n. 22, p. 1790, doi. 10.1002/jcc.23006
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- Article