Computational Approaches in Supramolecular Chemistry
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Published By Springer Netherlands

9789401044608, 9789401110587

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New Supramolecular Architecture Based on Hydrogen Bonding

Computational Approaches in Supramolecular Chemistry ◽

10.1007/978-94-011-1058-7_7 ◽

1994 ◽

pp. 109-115 ◽

Cited By ~ 5

Author(s):

Steven G. Zimmerman ◽

Thomas J. Murray

Keyword(s):

Hydrogen Bonding ◽

Supramolecular Architecture

Hydrogen-Bond Descriptors for Solute Molecules

Computational Approaches in Supramolecular Chemistry ◽

10.1007/978-94-011-1058-7_4 ◽

1994 ◽

pp. 63-78 ◽

Cited By ~ 3

Author(s):

Michael H. Abraham

Keyword(s):

Hydrogen Bond ◽

Bond Descriptors

Structure and Dynamics of the Sidechains of the Gramicidin Channel in a DMPC Bilayer

Computational Approaches in Supramolecular Chemistry ◽

10.1007/978-94-011-1058-7_34 ◽

1994 ◽

pp. 519-531 ◽

Cited By ~ 1

Author(s):

T. B. Woolf ◽

J. Desharnais ◽

B. Roux

Keyword(s):

Gramicidin Channel ◽

Structure And Dynamics ◽

Dmpc Bilayer

Molecular Dynamics Simulation of a DNA Binding Protein free and in Complex with DNA

Computational Approaches in Supramolecular Chemistry ◽

10.1007/978-94-011-1058-7_29 ◽

1994 ◽

pp. 441-456 ◽

Cited By ~ 1

Author(s):

Mats Eriksson ◽

Torleif Härd ◽

Lennart Nilsson

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dna Binding ◽

Binding Protein ◽

Dna Binding Protein ◽

Dynamics Simulation

MD Simulations on Synthetic Ionophores and Their Cation Complexes: Comparison of Aqueous/Non-Aqueous Solvents

Computational Approaches in Supramolecular Chemistry ◽

10.1007/978-94-011-1058-7_22 ◽

1994 ◽

pp. 319-348 ◽

Cited By ~ 15

Author(s):

G. Wipff ◽

L. Troxler

Keyword(s):

Md Simulations ◽

Cation Complexes

Architecture of new Concave Host Molecules

Computational Approaches in Supramolecular Chemistry ◽

10.1007/978-94-011-1058-7_21 ◽

1994 ◽

pp. 311-317

Author(s):

F. Vögtle ◽

C. Seel ◽

R. Berscheid ◽

J. Groß ◽

P.-M. Windscheif

Keyword(s):

Host Molecules

Experimental and Computational Studies of Cation-π Interactions in Natural and Synthetic Receptors. Benzene as a Pseudoanion

Computational Approaches in Supramolecular Chemistry ◽

10.1007/978-94-011-1058-7_20 ◽

1994 ◽

pp. 301-309 ◽

Cited By ~ 4

Author(s):

D. A. Dougherty ◽

P. C. Kearney ◽

L. S. Mizoue ◽

R. A. Kumpf ◽

J. E. Forman ◽

...

Keyword(s):

Computational Studies ◽

Synthetic Receptors ◽

Π Interactions ◽

Natural And Synthetic

Metallocycles and -Clefts

Computational Approaches in Supramolecular Chemistry ◽

10.1007/978-94-011-1058-7_17 ◽

1994 ◽

pp. 237-264

Author(s):

Frank C. J. M. Veggel ◽

Willem Paul Hoorn ◽

David N. Reinhoudt

Determination of Conformationally Dependent Point Charges for Potential of Mean Force Simulations

Computational Approaches in Supramolecular Chemistry ◽

10.1007/978-94-011-1058-7_14 ◽

1994 ◽

pp. 199-204

Author(s):

T. J. Marrone ◽

D. S. Hartsough ◽

K. M. Merz

Keyword(s):

Potential Of Mean Force ◽

Dependent Point

Receptor-Ligand Interactions in Pharmacology and Drug Design

Computational Approaches in Supramolecular Chemistry ◽

10.1007/978-94-011-1058-7_10 ◽

1994 ◽

pp. 151-159

Author(s):

M. F. Hibert ◽

S. Trumpp-Kallmeyer ◽

J. Hoflack

Keyword(s):

Drug Design ◽

Receptor Ligand ◽

Ligand Interactions

Computational Approaches in Supramolecular ChemistryLatest Publications

TOTAL DOCUMENTS

H-INDEX

Published By Springer Netherlands

New Supramolecular Architecture Based on Hydrogen Bonding

Hydrogen-Bond Descriptors for Solute Molecules

Structure and Dynamics of the Sidechains of the Gramicidin Channel in a DMPC Bilayer

Molecular Dynamics Simulation of a DNA Binding Protein free and in Complex with DNA

MD Simulations on Synthetic Ionophores and Their Cation Complexes: Comparison of Aqueous/Non-Aqueous Solvents

Architecture of new Concave Host Molecules

Experimental and Computational Studies of Cation-π Interactions in Natural and Synthetic Receptors. Benzene as a Pseudoanion

Metallocycles and -Clefts

Determination of Conformationally Dependent Point Charges for Potential of Mean Force Simulations

Receptor-Ligand Interactions in Pharmacology and Drug Design

Computational Approaches in Supramolecular Chemistry
Latest Publications