Search Result "intermolecular potential energy surface"
A Full-Dimensional ab initio Intermolecular Potential Energy Surface andDipole Moment Surfaces for H2O-Ar
Journal: Current Chinese Science
Volume: 2 Issue: 4 Year: 2022 Page: 325-334
Author(s):
Theory, Experiment and Unusual Features of Potential Energy Surfaces of Pericyclic and Pseudopericyclic Reactions with Sequential Transition Structures
Journal: Current Organic Chemistry
Volume: 14 Issue: 1 Year: 2010 Page: 1658-1668
Author(s): David Martin Birney
Complexing Energies and Angular Translation of Small Carbon Nanotube-Noble Gas Clusters
Journal: Current Nanoscience
Volume: 4 Issue: 1 Year: 2008 Page: 98-100
Author(s): Amirhasan Nourbakhsh
Estimation of the Binding Free Energy by Linear Interaction Energy Models
Journal: Mini-Reviews in Medicinal Chemistry
Volume: 12 Issue: 6 Year: 2012 Page: 551-561
Author(s): O. Nicolotti,M. Convertino,F. Leonetti,M. Catto,S. Cellamare,A. Carotti
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 EspÃndola,Ljubica Tasic
Doi: 10.2174/9781681080628115030008
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
The Conformational Free Energy of Carbohydrates
Journal: Mini-Reviews in Organic Chemistry
Volume: 8 Issue: 3 Year: 2011 Page: 256-262
Author(s): Michelle M. Kuttel
Surface Interactions: Functionalization of Graphene Oxide and Wetting of Graphene Oxide and Graphene
Journal: Current Organic Chemistry
Volume: 20 Issue: 6 Year: 2016 Page: 674-681
Author(s): Oseoghaghare Okobiah,Richard F. Reidy
Influence of Molecular Stereochemistry on the Continuum Model for Van der Waals Interaction between β-Cyclodextrin and Linear Molecules
Journal: Current Physical Chemistry
Volume: 3 Issue: 3 Year: 2013 Page: 357-365
Author(s): Elena Alvira
Atomistic Models for Free Energy Evaluation of Drug Binding to Membrane Proteins
Journal: Current Medicinal Chemistry
Volume: 18 Issue: 1 Year: 2011 Page: 2601-2611
Author(s): S. Durdagi, C. Zhao, J. E. Cuervo, S. Y. Noskov