(Q52296200)

28 April 2018

title

Investigation of the conformational behaviour of permethylated cyclodextrins by molecular modelling. (English)

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28 April 2018

author name string

Reinhardt R

series ordinal

1

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28 April 2018

Richter M

series ordinal

2

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28 April 2018

Mager PP

series ordinal

3

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28 April 2018

publication date

1 September 1996

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28 April 2018

published in

Carbohydrate Research

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28 April 2018

volume

291

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28 April 2018

page(s)

1-9

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28 April 2018

describes a project that uses

1 reference

Gaschromatographische Enantiomerentrennung an Cyclodextrinderivaten

1 reference

https://api.crossref.org/works/10.1016%2FS0008-6215%2896%2900151-6

Conformational Analyses of Alkylated β-Cyclodextrins by NMR Spectroscopy

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0008-6215%2896%2900151-6

Modeling and conformation analysis of beta-cyclodextrin complexes.

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0008-6215%2896%2900151-6

Conformational differences between alpha-cyclodextrin in aqueous solution and in crystalline form. A molecular dynamics study.

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0008-6215%2896%2900151-6

Analysis and modelling of the structures of beta-cyclodextrin complexes

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0008-6215%2896%2900151-6

A molecular dynamics simulation of crystalline alpha-cyclodextrin hexahydrate

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0008-6215%2896%2900151-6

The Conformational Behaviour of Complexes of Alpha-Cyclodextrin with P-Chlorophenol and P-Hydroxybenzoic Acid in Water as Studied by Molecular Dynamics Simulations

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0008-6215%2896%2900151-6

Validation of the general purpose Tripos 5.2 force field

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0008-6215%2896%2900151-6

Strategic approaches to drug design. I. An integrated software framework for molecular modelling.

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0008-6215%2896%2900151-6

Development and use of quantum mechanical molecular models. 76. AM1: a new general purpose quantum mechanical molecular model

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0008-6215%2896%2900151-6

Iterative partial equalization of orbital electronegativity—a rapid access to atomic charges

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0008-6215%2896%2900151-6

10.1016/S0008-6215(96)00151-6

7 January 2021

Identifiers

DOI

1 reference

28 April 2018

1 reference

28 April 2018