Crystal Water Dynamics of Guanosine Dihydrate: Analysis of Atomic Displacement Parameters, Time Profile of Hydrogen-Bonding Probability, and Translocation of Water by MD Simulation-Reference-Cited by-同舟云学术

Crystal Water Dynamics of Guanosine Dihydrate: Analysis of Atomic Displacement Parameters, Time Profile of Hydrogen-Bonding Probability, and Translocation of Water by MD Simulation

Published:2004-12-31 Issue:3 Volume:109 Page:1304-1312
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Yoneda Shigetaka¹,Sugawara Yoko¹,Urabe Hisako¹

Affiliation:

1. School of Science, Kitasato University, Kitasato, Sagamihara, Kanagawa 228-8555, Japan, and Tokyo Kasei Gakuin University, Aihara, Machida, Tokyo 194-0292, Japan

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp046258j

Reference26 articles.

1. ERRATUM: PRIMARY PROCESS STUDIES BY MONOISOTOPIC PHOTOSENSITIZATION ON THE REACTIONS OF Hg 6(3P1) ATOMS WITH ALKYL CHLORIDES

2. The crystal structures of barium inosine-5'-phosphate and disodium inosine-5'-phosphate

3. Structural interconversion and ligand-exchange reactions of phosphine adducts to platinum(II) complexes

4. Electron diffraction structure analysis of diketopiperazine – a direct phase determination

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