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Journal of Computational Chemistry
Results: 126

#	Item
21	Landrum Journal of Cheminformatics 2013, 5(Suppl 1):O4 http://www.jcheminf.com/content/5/S1/O4 ORAL PRESENTATION Open Access Add to Reading List Source URL: www.jcheminf.com Language: English Computational chemistry Drug discovery Bibliographic databases Biological databases Chemistry Central PubMed Central Science Cheminformatics Chemistry
22	Goldschmidt 2000 September 3rd–8th, 2000 Oxford, UK. Journal of Conference Abstracts Volume 5(2), 1071 Add to Reading List Source URL: www.the-conference.com Language: English - Date: 2009-11-05 06:05:05 Computational chemistry Molecular modelling Thermodynamic properties Equation of state Thermodynamics Water vapor Properties of water Vapor pressure Hydrogen Chemistry Chemical engineering Intermolecular forces
23	Research Journal of Recent Sciences _________________________________________________ ISSNVol. 2(ISC-2012), Res. J. Recent. Sci. Role of Proteus mirabilis in Caffeine Degradation – A Preliminary Add to Reading List Source URL: www.isca.in Language: English - Date: 2013-10-04 03:56:41 Protein methods Science Protein structure Computational phylogenetics Caffeine Protein secondary structure Homology modeling Threading Decaffeination Bioinformatics Biology Chemistry
24	Schwöbel et al. Journal of Cheminformatics 2012, 4(Suppl 1):O8 http://www.jcheminf.com/content/4/S1/O8 ORAL PRESENTATION Open Access Add to Reading List Source URL: www.jcheminf.com Language: English Cheminformatics Medicinal chemistry Pharmacology Quantitative structure–activity relationship Reactivity Molecule Chemical property Chemistry Science Computational chemistry
25	Van Westen et al. Journal of Cheminformatics 2010, 2(Suppl 1):O3 http://www.jcheminf.com/content/2/S1/O3 ORAL PRESENTATION Open Access Add to Reading List Source URL: www.jcheminf.com Language: English Chemistry Computational chemistry Medicinal chemistry Cheminformatics Pharmaceutical industry Quantitative structure–activity relationship Drug discovery Chemogenomics Pic50 Pharmaceutical sciences Science Pharmacology
26	Kramer and Liedl Journal of Cheminformatics 2014, 6(Suppl 1):O6 http://www.jcheminf.com/content/6/S1/O6 ORAL PRESENTATION Open Access Add to Reading List Source URL: www.jcheminf.com Language: English Cheminformatics Computational chemistry Pharmaceutical sciences Drug discovery Quantitative structure–activity relationship Chemical similarity Journal of Medicinal Chemistry ADME Matrix metalloproteinase Chemistry Science Medicinal chemistry
27	Packschies et al. Journal of Cheminformatics 2013, 5(Suppl 1):O3 http://www.jcheminf.com/content/5/S1/O3 ORAL PRESENTATION Open Access Add to Reading List Source URL: www.jcheminf.com Language: English Molecular modelling Technical University of Dortmund University of Tübingen Dresden University of Technology E-Science Science Academia Technology Cyberinfrastructure Computational chemistry Molecular dynamics
28	Journal of Low Temperature Physics, Vol. 139, Nos. 5/6, June 2005 (© 2005) DOI: s10909Isotopic Effects in Solid LiH and LiD at Very Low Temperature C. Cazorla and J. Boronat Add to Reading List Source URL: www.claudiocazorla.com Language: English - Date: 2010-02-11 05:05:17 Computational chemistry Lithium compounds Metal hydrides Quasiparticles Lithium hydride Variational Monte Carlo Quantum mechanics Phonon Electron Chemistry Physics Quantum chemistry
29	Pure & Appl. Chem., Vol. 70, No. 10, pp,1998, Printed i n Great BritainIUPAC INTERNATIONAL UNION OF PURE AND APPLIED CHEMISTRY Add to Reading List Source URL: old.iupac.org Language: English - Date: 2004-06-03 12:13:38 Computational chemistry Theoretical chemistry Journal of Medicinal Chemistry International Union of Pure and Applied Chemistry Reproducibility Algorithm Monte Carlo method Science Chemistry Chemical nomenclature
30	Göller Journal of Cheminformatics 2013, 5(Suppl 1):O14 http://www.jcheminf.com/content/5/S1/O14 ORAL PRESENTATION Open Access Add to Reading List Source URL: www.jcheminf.com Language: English Chemistry Cheminformatics Multivariate statistics Drug discovery Principal component analysis Quantitative structure–activity relationship Computational chemistry Science Statistics

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