Computer Simulation of the Cryoprotectant Disaccharide α,α-Trehalose in Aqueous Solution

Paul B. Conrad; Juan J. de Pablo

doi:10.1021/jp984102b

Computer Simulation of the Cryoprotectant Disaccharide α,α-Trehalose in Aqueous Solution

The Journal of Physical Chemistry A ◽

10.1021/jp984102b ◽

1999 ◽

Vol 103 (20) ◽

pp. 4049-4055 ◽

Cited By ~ 98

Author(s):

Paul B. Conrad ◽

Juan J. de Pablo

Keyword(s):

Aqueous Solution ◽

Computer Simulation

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Computer simulation of metastable zone width for unseeded potassium sulfate aqueous solution

Journal of Crystal Growth ◽

10.1016/j.jcrysgro.2010.12.069 ◽

2011 ◽

Vol 317 (1) ◽

pp. 64-69 ◽

Cited By ~ 23

Author(s):

M. Kobari ◽

N. Kubota ◽

I. Hirasawa

Keyword(s):

Aqueous Solution ◽

Computer Simulation ◽

Potassium Sulfate ◽

Metastable Zone Width ◽

Zone Width ◽

Metastable Zone

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Quantifying the Hydrophobic Effect. 3. A Computer Simulation−Molecular-Thermodynamic Model for the Micellization of Ionic and Zwitterionic Surfactants in Aqueous Solution

The Journal of Physical Chemistry B ◽

10.1021/jp065699v ◽

2007 ◽

Vol 111 (5) ◽

pp. 1063-1075 ◽

Cited By ~ 11

Author(s):

Brian C. Stephenson ◽

Kenneth J. Beers ◽

Daniel Blankschtein

Keyword(s):

Aqueous Solution ◽

Computer Simulation ◽

Thermodynamic Model ◽

Hydrophobic Effect ◽

Zwitterionic Surfactants

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Computer Simulation of Ionic and Nonionic Mixed Surfactants in Aqueous Solution

ChemPhysChem ◽

10.1002/cphc.200301036 ◽

2004 ◽

Vol 5 (4) ◽

pp. 575-580 ◽

Cited By ~ 28

Author(s):

Ming-Yu Kuo ◽

Hsiao-Ching Yang ◽

Chih-Yu Hua ◽

Cheng-Lung Chen ◽

Shi-Zhe Mao ◽

...

Keyword(s):

Aqueous Solution ◽

Computer Simulation ◽

Mixed Surfactants

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Computer Simulation of DNA-Incorporated 125I Auger Cascades and of the Associated Radiation Chemistry in Aqueous Solution

Radiation Protection Dosimetry ◽

10.1093/oxfordjournals.rpd.a082182 ◽

1994 ◽

Vol 52 (1-4) ◽

pp. 177-181 ◽

Cited By ~ 12

Author(s):

M. Terrissol ◽

E. Pomplun

Keyword(s):

Aqueous Solution ◽

Computer Simulation ◽

Radiation Chemistry

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Quantifying the Hydrophobic Effect. 1. A Computer Simulation−Molecular-Thermodynamic Model for the Self-Assembly of Hydrophobic and Amphiphilic Solutes in Aqueous Solution

The Journal of Physical Chemistry B ◽

10.1021/jp065696i ◽

2007 ◽

Vol 111 (5) ◽

pp. 1025-1044 ◽

Cited By ~ 27

Author(s):

Brian C. Stephenson ◽

Arthur Goldsipe ◽

Kenneth J. Beers ◽

Daniel Blankschtein

Keyword(s):

Aqueous Solution ◽

Computer Simulation ◽

Thermodynamic Model ◽

Self Assembly ◽

Hydrophobic Effect ◽

The Self

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Computer Simulation Study oftert-Butyl Alcohol. 2. Structure in Aqueous Solution

The Journal of Physical Chemistry B ◽

10.1021/jp001887o ◽

2000 ◽

Vol 104 (40) ◽

pp. 9533-9539 ◽

Cited By ~ 62

Author(s):

Peter G. Kusalik ◽

Alexander P. Lyubartsev ◽

Dan L. Bergman ◽

Aatto Laaksonen

Keyword(s):

Aqueous Solution ◽

Computer Simulation ◽

Simulation Study ◽

Butyl Alcohol ◽

Computer Simulation Study

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Computer Simulation of Amide Bond Formation in Aqueous Solution

The Journal of Physical Chemistry A ◽

10.1021/jp0135656 ◽

2001 ◽

Vol 105 (51) ◽

pp. 11574-11581 ◽

Cited By ~ 42

Author(s):

S. Chalmet ◽

W. Harb ◽

M. F. Ruiz-López

Keyword(s):

Aqueous Solution ◽

Computer Simulation ◽

Bond Formation ◽

Amide Bond ◽

Amide Bond Formation

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Computer Simulation Study of Patterns of Copper and Silver Dendrites Grown from Aqueous Solution in High Magnetic Field

Bulletin of the Chemical Society of Japan ◽

10.1246/bcsj.73.2461 ◽

2000 ◽

Vol 73 (11) ◽

pp. 2461-2467 ◽

Cited By ~ 8

Author(s):

Wenyong Duan ◽

Masao Fujiwara ◽

Yoshifumi Tanimoto

Keyword(s):

Magnetic Field ◽

Aqueous Solution ◽

Computer Simulation ◽

High Magnetic Field ◽

Simulation Study ◽

Computer Simulation Study ◽

Silver Dendrites

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Counterion and Surface Density Dependence of the Adsorption Layer of Ionic Surfactants at the Vapor−Aqueous Solution Interface: A Computer Simulation Study

The Journal of Physical Chemistry B ◽

10.1021/jp066969c ◽

2007 ◽

Vol 111 (7) ◽

pp. 1769-1774 ◽

Cited By ~ 33

Author(s):

György Hantal ◽

Lívia B. Pártay ◽

Imre Varga ◽

Pál Jedlovszky ◽

Tibor Gilányi

Keyword(s):

Aqueous Solution ◽

Computer Simulation ◽

Density Dependence ◽

Simulation Study ◽

Surface Density ◽

Adsorption Layer ◽

Ionic Surfactants ◽

Computer Simulation Study ◽

Solution Interface

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Computer Simulation of Protein Adsorption to a Material Surface in Aqueous Solution: Biomaterials Modeling of a Ternary System

The Journal of Physical Chemistry B ◽

10.1021/jp0463417 ◽

2004 ◽

Vol 108 (52) ◽

pp. 20408-20418 ◽

Cited By ~ 46

Author(s):

Alastair N. Cormack ◽

Raymond Jess Lewis ◽

Alan H. Goldstein

Keyword(s):

Aqueous Solution ◽

Computer Simulation ◽

Ternary System ◽

Protein Adsorption ◽

Material Surface

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