Search Result "Intermolecular Perturbation Theory"

General Theory for Multiple Input-Output Perturbations in Complex Molecular Systems. 1. Linear QSPR Electronegativity Models in Physical, Organic, and Medicinal Chemistry

Journal: Current Topics in Medicinal Chemistry
Volume: 13 Issue: 1 Year: 2013 Page: 1713-1741
Author(s): Humberto Gonzalez-Diaz, Sonia Arrasate, Asier Gomez-SanJuan, Nuria Sotomayor, Esther Lete, Lina Besada-Porto, Juan M. Ruso

Magnitude and Physical Origin of Intermolecular Interactions of Aromatic Molecules: Recent Progress of Computational Studies

Journal: Current Organic Chemistry
Volume: 10 Issue: 7 Year: 2006 Page: 745-762
Author(s): S. Tsuzuki, T. Uchimaru

Monitoring Intermolecular and Intramolecular Interactions by NMR Spectroscopy

Ebook: Applications of NMR Spectroscopy
Volume: 3 Year: 2015
Author(s): Juliana Fattori,Fábio H.S. Rodrigues,João G.M. Pontes,Ana Paula Espíndola,Ljubica Tasic
Doi: 10.2174/9781681080628115030008

Review Article

A Possible Modulation Mechanism of Intramolecular and Intermolecular Interactions for NCAM Polysialylation and Cell Migration

Journal: Current Topics in Medicinal Chemistry
Volume: 19 Issue: 25 Year: 2019 Page: 2271-2282
Author(s): Bo Lu,Xue-Hui Liu,Si-Ming Liao,Zhi-Long Lu,Dong Chen,Frederic A. Troy II,Ri-Bo Huang,Guo-Ping Zhou

A Review of Density Functional Theory Quantum Mechanics as Applied to Pharmaceutically Relevant Systems

Journal: Current Computer-Aided Drug Design
Volume: 3 Issue: 4 Year: 2007 Page: 290-296
Author(s): Shenna M. LaPointe, Donald F. Weaver

Editorial [Hot Topic: Intra- and Intermolecular Communications in Proteins (Guest Editor: Pier G. De Benedetti)]

Journal: Current Protein & Peptide Science
Volume: 10 Issue: 2 Year: 2009 Page: 108-109
Author(s): Pier G. De Benedetti

Applications of Density Functional Theory (DFT) to Investigate the Structural, Spectroscopic and Magnetic Properties of Lanthanide(III) Complexes

Journal: Current Inorganic Chemistry
Volume: 1 Issue: 1 Year: 2011 Page: 91-116
Author(s): Carlos Platas-Iglesias, Adrian Roca-Sabio, Martin Regueiro-Figueroa, David Esteban-Gomez, Andres de Blas, Teresa Rodriguez-Blas

The Topology and Dynamics of Protein Complexes: Insights from Intra– Molecular Network Theory

Journal: Current Protein & Peptide Science
Volume: 14 Issue: 2 Year: 2013 Page: 121-132
Author(s): Guang Hu, Jianhong Zhou, Wenying Yan, Jiajia Chen, Bairong Shen

Unexpected Gas-Phase Ion Chemistry Results Unraveled by Computational Chemistry

Journal: Current Organic Chemistry
Volume: 14 Issue: 1 Year: 2010 Page: 1600-1611
Author(s): Jose A. Gamez, Ines Corral, Otilia Mo, Manuel Yanez

Quantum Chemistry in Drug Design: Density Function Theory (DFT) and Other Quantum Mechanics (QM)-related Approaches

Ebook: Applied Computer-Aided Drug Design: Models and Methods
Volume: 1 Year: 2023
Author(s):
Doi: 10.2174/9789815179934123010010

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