Search Result "physicochemical distance transformation"
Physicochemical Characterization of Nano- and Microparticles
Journal: Current Nanoscience
Volume: 4 Issue: 1 Year: 2008 Page: 101-107
Author(s): Leena Peltonen, Jouni Hirvonen
Physicochemical Effects in the Representation of Molecular Structures for Drug Designing
Journal: Mini-Reviews in Medicinal Chemistry
Volume: 3 Issue: 8 Year: 2003 Page: 789-796
Author(s): Johann Gasteiger
Physicochemical Properties and Photochemical Reactions in Organic Crystals
Journal: Current Organic Chemistry
Volume: 23 Issue: 3 Year: 2019 Page: 215-255
Author(s): Elisa Leyva,Denisse de Loera,Claudia G. Espinosa-González,Saúl Noriega
Semiconductor and Plasmonic Photocatalysis for Selective Organic Transformations
Journal: Current Organic Chemistry
Volume: 17 Issue: 12 Year: 2013 Page: 1274-1287
Author(s): Xiaoxin Zou,Zhimin Tao,Tewodros Asefa
Solid Acid-Base Bifunctional Catalysts in Organic Transformations
Journal: Current Catalysis
Volume: 2 Issue: 3 Year: 2013 Page: 173-212
Author(s): Hu Li,Hongguo Wu,Qiuyun Zhang,Jian Liu,Xiaofang Liu,Yancai Liu,Song Yang
Ecosystem Transformations - Natural and Anthropogenic Forcings
Ebook: 250 Years of Industrial Consumption and Transformation of Nature: Impacts on Global Ecosystems and Life
Volume: 1 Year: 2017
Author(s): Hubert Engelbrecht
Doi: 10.2174/9781681086019117010004
Fold Prediction Problem: The Application of New Physical and Physicochemical- Based Features
Journal: Protein & Peptide Letters
Volume: 18 Issue: 2 Year: 2011 Page: 174-185
Author(s): Abdollah Dehzangi, Somnuk Phon-Amnuaisuk
Identification of DNA-Binding Proteins via a Voting Strategy
Journal: Current Proteomics
Volume: 15 Issue: 5 Year: 2018 Page: 363-373
Author(s): Bin Liu,Jun Zhang
Detour Cum Distance Matrix Based Topological Descriptors for QSAR/QSPR Part-I: Development and Evaluation
Journal: Letters in Drug Design & Discovery
Volume: 11 Issue: 7 Year: 2014 Page: 844-863
Author(s): Monika Gupta, Harish Jangra, Prasad V. Bharatam, Anil K. Madan
Chemical Graphs, Molecular Matrices and Topological Indices in Chemoinformatics and Quantitative Structure-Activity Relationships§
Journal: Current Computer-Aided Drug Design
Volume: 9 Issue: 2 Year: 2013 Page: 153-163
Author(s): Ovidiu Ivanciuc