Search results: Sage Journals

Restricted accessResearch articleFirst published May, 2010

Asymptotic model of exchange interactions for polarizability calculation of van der Waals complexes

M.A. Buldakov, V.N. Cherepanov

Journal of Computational Methods in Sciences and Engineering

Restricted accessResearch articleFirst published March, 1998

The Role of Van Der Waals Complexes in the Thermal Electron Attachment Processes in the Gas Phase

I. Szamrej, M. Foryś

Progress in Reaction Kinetics and Mechanism

Restricted accessResearch articleFirst published August, 2002

Extrapolation of intermolecular interaction energies in weakly bound Van der Waals complexes

Elena Bichoutskaia, Matthew P. Hodges, Richard J. Wheatley

Journal of Computational Methods in Sciences and Engineering

Restricted accessResearch articleFirst published September, 2011

Spatial dependence of hyperpoarizabilty of van der Waals supermolecule H 2 -Ne. Its influence on spectral properties of hyper-Rayleigh collisionally scattered light

Waldemar Głaz

Journal of Computational Methods in Sciences and Engineering

Restricted accessResearch articleFirst published March, 2017

Green’s functions for an anisotropic half-space and bimaterial incorporating anisotropic surface elasticity and surface van der Waals forces

Xu Wang, Peter Schiavone

Mathematics and Mechanics of Solids

Restricted accessResearch articleFirst published December 22, 2021

Platinum complexation with glutamate amino acid: Computational study

Seyedehdelaram Jahani, Mina Ghiasi

Main Group Chemistry

Free accessResearch articleFirst published December, 2003

Mechanism of Antiviral Activities of 3′-Substituted L-Nucleosides against 3Tc-Resistant HBV Polymerase: A Molecular Modelling Approach

Youhoon Chong, Lieven Stuyver, Michael J Otto [...]

Antiviral Chemistry and Chemotherapy

Free accessResearch articleFirst published November, 2017

Inhibitory Mechanism of Taxifolin against α-Glucosidase Based on Spectrofluorimetry and Molecular Docking

Jiang Liu, Xiansheng Wang, Sheng Geng [...]

Natural Product Communications

Free accessResearch articleFirst published September, 2019

Does the single-walled carbon nanotube affect the rate constant of binding of biotin to streptavidin? Molecular dynamics simulation perspective

Orkide Soltani, Mohammad Reza Bozorgmehr, Mohammad Momen-Heravi

Progress in Reaction Kinetics and Mechanism

Restricted accessResearch articleFirst published July, 2004

Thermodynamics of Complexation of Dimethyl Esters of Tere-,Iso-,and Phthalic Acids with α- and β-Cyclodextrins

Antonio Di Marino, Francisco Mendicuti

Applied Spectroscopy

Restricted accessResearch articleFirst published May, 2010

Asymptotic model of exchange interactions for polarizability calculation of van der Waals complexes

M.A. Buldakov, V.N. Cherepanov

Journal of Computational Methods in Sciences and Engineering

Restricted accessResearch articleFirst published March, 1998

The Role of Van Der Waals Complexes in the Thermal Electron Attachment Processes in the Gas Phase

I. Szamrej, M. Foryś

Progress in Reaction Kinetics and Mechanism

Restricted accessResearch articleFirst published August, 2002

Extrapolation of intermolecular interaction energies in weakly bound Van der Waals complexes

Elena Bichoutskaia, Matthew P. Hodges, Richard J. Wheatley

Journal of Computational Methods in Sciences and Engineering

Restricted accessResearch articleFirst published September, 2011

Spatial dependence of hyperpoarizabilty of van der Waals supermolecule H 2 -Ne. Its influence on spectral properties of hyper-Rayleigh collisionally scattered light

Waldemar Głaz

Journal of Computational Methods in Sciences and Engineering

Restricted accessResearch articleFirst published March, 2017

Green’s functions for an anisotropic half-space and bimaterial incorporating anisotropic surface elasticity and surface van der Waals forces

Xu Wang, Peter Schiavone

Mathematics and Mechanics of Solids

Restricted accessResearch articleFirst published December 22, 2021

Platinum complexation with glutamate amino acid: Computational study

Seyedehdelaram Jahani, Mina Ghiasi

Main Group Chemistry

Free accessResearch articleFirst published December, 2003

Mechanism of Antiviral Activities of 3′-Substituted L-Nucleosides against 3Tc-Resistant HBV Polymerase: A Molecular Modelling Approach

Youhoon Chong, Lieven Stuyver, Michael J Otto [...]

Antiviral Chemistry and Chemotherapy

Free accessResearch articleFirst published November, 2017

Inhibitory Mechanism of Taxifolin against α-Glucosidase Based on Spectrofluorimetry and Molecular Docking

Jiang Liu, Xiansheng Wang, Sheng Geng [...]

Natural Product Communications

Free accessResearch articleFirst published September, 2019

Does the single-walled carbon nanotube affect the rate constant of binding of biotin to streptavidin? Molecular dynamics simulation perspective

Orkide Soltani, Mohammad Reza Bozorgmehr, Mohammad Momen-Heravi

Progress in Reaction Kinetics and Mechanism

Restricted accessResearch articleFirst published July, 2004

Thermodynamics of Complexation of Dimethyl Esters of Tere-,Iso-,and Phthalic Acids with α- and β-Cyclodextrins

Antonio Di Marino, Francisco Mendicuti

Applied Spectroscopy