Blank Cover Image

Studies toward computer liquid phase simulations of the solvent-dependency of aploar association strength : conformational analysis of a cyclophane-pyrene complex by pseudo Moute Carlo and Molecular Dynamics methods.

Author(s):
Publication title:
Computational approaches in supramolecular chemistry
Title of ser.:
NATO ASI series. Series C, Mathematical and physical sciences
Ser. no.:
426
Pub. Year:
1994
Page(from):
117
Page(to):
136
Pages:
20
Pub. info.:
Dordrecht: Kluwer Academic Publishers
ISSN:
02582023
ISBN:
9780792327677 [0792327675]
Language:
English
Call no.:
N11480/426
Type:
Conference Proceedings

Similar Items:

1 Conference Proceedings Molecular dynamics simulations: techniwues and approaches

Berendsen C. J. H., Gunsteren Van F. W.

D.Reidel Publishing Company
7 Conference Proceedings Molecular Dynamics Simulation of the Transport of Small Molecules Across a Polymer Membrane

Sok R., Berendsen C. J. H., Gunsteren van F. W.

Plenum Press
2 Conference Proceedings (498e) Molecular Dynamics Simulation-Based Study of MoS2 Solubilization: Predicting Solvent Performance in Liquid-Phase Exfoliation

Vishnu Sresht, Daniel Blankschtein

American Institute of Chemical Engineers
8 Conference Proceedings Molecular Dynamics with Constraints

Berendsen C. J. H., Gunsteren van F. W.

Plenum Press
3 Conference Proceedings Dynamic Simulation of Complex Molecular Systems

Berendsen, H. J. C., Gunsteren, W. F. van, Egberts, E., Vlieg, J. de

American Chemical Society
9 Conference Proceedings Redox Behavior of Mono- Through Hexakis-Adducts of C60 Fullerenes

Boudon, C., Gisselbrecht, J.-P., Gross, M., Cardullo, F., Seiler, P., Isaacs, L., Nierengarten, J.-F., Haldimann, R., …

Electrochemical Society
4 Conference Proceedings Structure and binding for cyclophane-arene complexes in water from Monte Carlo simulations

Jorgensen L. W., Nguyen B. T.

Kluwer Academic Publishers
10 Conference Proceedings Monte Carlo and Molecular-Dynamics Simulations of Liquid Semiconductor Surfaces

Wang, Zhiqiang, Yu, Wenbin, Stroud, David

MRS - Materials Research Society
5 Conference Proceedings Solvent Effects on Conformation of Carbohydrates: Molecular Dynamics Simulation of Sorbitol, Mannitol, and Methoxytetrahydropyran

Grigera, J. Raul

American Chemical Society
11 Conference Proceedings Computer Simulation of Diffusion of Pb-Bi Eutectic in Liquid Sodium by Molecular Dynamics Method

Yingxia Qi, Minoru Takahashi

American Society of Mechanical Engineers
6 Conference Proceedings Supramolecular cyclophane chemistry

Diederich F.

Kluwer Academic Publishers
12 Conference Proceedings Conformational Dynamics of Oligosaccharides: NMR Techniques and Computer Simulations

Jansson, Jennie L. M., Maliniak, Arnold, Widmalm, Goran

American Chemical Society
1
 
2
 
3
 
4
 
5
 
6
 
7
 
8
 
9
 
10
 
11
 
12