Volume 147; Issue 1-2

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Journal of Molecular Liquids
Volume 147; Issue 1-2

Journal of Molecular Liquids

Volume 147; Issue 1-2

1

A three-variable theory on the translation–reorientation coupling of molecular liquids

T. Yamaguchi, M. Hayakawa, T. Matsuoka, S. Koda

Journal:

Journal of Molecular Liquids

Year:

2009

Language:

english

File:

PDF, 315 KB

english, 2009

2

X-ray absorption spectroscopy study of solvation and ion-pairing in aqueous gallium bromide solutions at supercritical conditions

Cécile Da Silva, Olivier Proux, Jean-Louis Hazemann, Julianne James-Smith, Denis Testemale, Toshio Yamaguchi

Journal:

Journal of Molecular Liquids

Year:

2009

Language:

english

File:

PDF, 2.08 MB

english, 2009

3

Terahertz time-domain spectroscopic study of the low-frequency spectra of nitrobenzene in alkanes

Partha Dutta, Keisuke Tominaga

Journal:

Journal of Molecular Liquids

Year:

2009

Language:

english

File:

PDF, 1.01 MB

english, 2009

4

Pressure reversal of general anaesthetics: A possible mechanism from molecular dynamics simulations

P.-L. Chau, P. Jedlovszky, P.N.M. Hoang, S. Picaud

Journal:

Journal of Molecular Liquids

Year:

2009

Language:

english

File:

PDF, 857 KB

english, 2009

5

Conformational changes of trialanine in sodium halide solutions: An in silico study

Maxim V. Fedorov, Jonathan M. Goodman, Vladimir V. Kolombet, Stephan Schumm, Ingrid M. Socorro

Journal:

Journal of Molecular Liquids

Year:

2009

Language:

english

File:

PDF, 1.63 MB

english, 2009

6

The characterizing of the interaction of amphotericin B with cholesteryl esters

Loredana Elena Vijan, Carmen Topala

Journal:

Journal of Molecular Liquids

Year:

2009

Language:

english

File:

PDF, 415 KB

english, 2009

7

Self-diffusion coefficients for water and organic solvents in extremely low-density supercritical states

Ken Yoshida, Nobuyuki Matubayasi, Masaru Nakahara

Journal:

Journal of Molecular Liquids

Year:

2009

Language:

english

File:

PDF, 408 KB

english, 2009

8

21-residue peptide's dynamics at and between elementary structural transitions

Dmitry Nerukh, Makoto Taiji

Journal:

Journal of Molecular Liquids

Year:

2009

Language:

english

File:

PDF, 375 KB

english, 2009

9

Potential energy surface and molecular dynamics simulation of gold(I) in liquid nitromethane

Natcha Injan, Tünde Megyes, Tamas Radnai, Imre Bako, Szabolcz Balint, Jumras Limtrakul, Daniel Spangberg, Michael Probst

Journal:

Journal of Molecular Liquids

Year:

2009

Language:

english

File:

PDF, 525 KB

english, 2009

10

Fuzzy cluster modes in micellar dynamics

Acep Purqon, Hidemi Nagao

Journal:

Journal of Molecular Liquids

Year:

2009

Language:

english

File:

PDF, 1.42 MB

english, 2009

11

Phase transitions of polymers over T and P ranges under various hydraulic fluids: Polymer/supercritical gas systems and liquid to solid polymer transitions

Séverine A.E. Boyer, Jean-Pierre E. Grolier, Hirohisa Yoshida, Jean-Marc Haudin, Jean-Loup Chenot

Journal:

Journal of Molecular Liquids

Year:

2009

Language:

english

File:

PDF, 507 KB

english, 2009

12

A molecular picture of metal ion solvation: Infrared spectroscopy of Cu+(NH3)n and Ag+(NH3)n in the gas phase

Kazuhiko Ohashi, Kazuya Inoue, Takuro Iino, Jun Sasaki, Ken Judai, Nobuyuki Nishi, Hiroshi Sekiya

Journal:

Journal of Molecular Liquids

Year:

2009

Language:

english

File:

PDF, 553 KB

english, 2009

13

Structural investigation on supercritical carbon dioxide and its mixture with alcohol

Takashi Sato, Masaaki Sugiyama, Masakatsu Misawa, Kei Hamada, Keiji Itoh, Kazuhiro Mori, Toshiharu Fukunaga

Journal:

Journal of Molecular Liquids

Year:

2009

Language:

english

File:

PDF, 352 KB

english, 2009

14

Detailed structural analysis of a 2 molal aqueous rubidium bromide solution: A combined molecular dynamics and Reverse Monte Carlo approach

László Pusztai, Hector Dominguez, Orest Pizio, Stefan Sokolowski

Journal:

Journal of Molecular Liquids

Year:

2009

Language:

english

File:

PDF, 295 KB

english, 2009

15

The potential of mean force of water and ions in aquaporin channels investigated by the 3D-RISM method

Saree Phongphanphanee, Norio Yoshida, Fumio Hirata

Journal:

Journal of Molecular Liquids

Year:

2009

Language:

english

File:

PDF, 1019 KB

english, 2009

16

Molecular dynamics simulation of partially diffusion-controlled reaction between mono- and diatomic molecules

Ami Uwabe, Masakatsu Ueno, Kazuyasu Ibuki

Journal:

Journal of Molecular Liquids

Year:

2009

Language:

english

File:

PDF, 360 KB

english, 2009

17

A theoretical study of the liquid structure of nitromethane with RISM method

Seigo Hayaki, Hirofumi Sato, Shigeyoshi Sakaki

Journal:

Journal of Molecular Liquids

Year:

2009

Language:

english

File:

PDF, 408 KB

english, 2009

18

The position of water molecules in Bacteriorhodopsin: A three-dimensional distribution function study

Daisuke Yokogawa, Hirofumi Sato, Shigeyoshi Sakaki

Journal:

Journal of Molecular Liquids

Year:

2009

Language:

english

File:

PDF, 1.12 MB

english, 2009

19

Molecular dynamics simulations of aqueous LiCl solutions at room temperature through the entire concentration range

Kazuyasu Ibuki, Philippe A. Bopp

Journal:

Journal of Molecular Liquids

Year:

2009

Language:

english

File:

PDF, 1.46 MB

english, 2009

20

The effect of microscopic inhomogeneities in acetone/methanol binary liquid mixtures observed through the Raman spectroscopic noncoincidence effect

Maurizio Musso, Maria Grazia Giorgini, Hajime Torii

Journal:

Journal of Molecular Liquids

Year:

2009

Language:

english

File:

PDF, 1.39 MB

english, 2009

21

Ion–ion interaction in room temperature ionic liquid 1-ethyl-3-methylimidazolium tetrafluoroborate studied by large angle X-ray scattering experiment and molecular dynamics simulations

Ryo Kanzaki, Takushi Mitsugi, Shuhei Fukuda, Kenta Fujii, Munetaka Takeuchi, Yasufumi Soejima, Toshiyuki Takamuku, Toshio Yamaguchi, Yasuhiro Umebayashi, Shin-ichi Ishiguro

Journal:

Journal of Molecular Liquids

Year:

2009

Language:

english

File:

PDF, 619 KB

english, 2009

22

Hydration structure of a poly(vinyl alcohol) chain fragment: Ab initio molecular dynamics study

T. Bryk, M. Holovko

Journal:

Journal of Molecular Liquids

Year:

2009

Language:

english

File:

PDF, 536 KB

english, 2009

23

Simulation study of interactions and reactivities between NADH cytochrome b5 reductase and cytochrome b5

Toshio Asada, Shigeru Nagase, Kichisuke Nishimoto, Shiro Koseki

Journal:

Journal of Molecular Liquids

Year:

2009

Language:

english

File:

PDF, 632 KB

english, 2009

24

Preface

Toshio Yamaguchi, Hajime Torii

Journal:

Journal of Molecular Liquids

Year:

2009

Language:

english

File:

PDF, 69 KB

english, 2009

25

Editorial Board

Journal:

Journal of Molecular Liquids

Year:

2009

Language:

english

File:

PDF, 407 KB

english, 2009