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Volumn 16, Issue 4-6, 1996, Pages 359-374

Molecular dynamics study of water in hydrogels

Author keywords

Hydrogel; Molecular dynamics; Polymer; Simulation; Water

Indexed keywords


EID: 0002613149     PISSN: 08927022     EISSN: None     Source Type: Journal    
DOI: 10.1080/08927029608024085     Document Type: Article
Times cited : (44)

References (11)
  • 1
    • 0001463498 scopus 로고
    • Fluctuation, Relaxations, and Hydration in Liquid Water. Hydrogen-Bond Rearrangement Dynamics
    • I. Ohmine and H. Tanaka, "Fluctuation, Relaxations, and Hydration in Liquid Water. Hydrogen-Bond Rearrangement Dynamics," Chem. Rev., 93, 2545-2566 (1993).
    • (1993) Chem. Rev. , vol.93 , pp. 2545-2566
    • Ohmine, I.1    Tanaka, H.2
  • 2
    • 0000216084 scopus 로고
    • Raman Spectroscopic Study of Water in Aqueous Polymer Solutions
    • Y. Maeda, N. Tsukida, H. Kitano, T. Terada, and J. Yamanaka, "Raman Spectroscopic Study of Water in Aqueous Polymer Solutions," J. Phys. Chem., 97, 13903-13906 (1993).
    • (1993) J. Phys. Chem. , vol.97 , pp. 13903-13906
    • Maeda, Y.1    Tsukida, N.2    Kitano, H.3    Terada, T.4    Yamanaka, J.5
  • 3
    • 33750036572 scopus 로고
    • Raman Spectroscopic Study on Water in Polymer Gels
    • T. Terada, Y. Maeda, and H. Kitano, "Raman Spectroscopic Study on Water in Polymer Gels," J. Phys. Chem., 97, 3619-3622 (1993).
    • (1993) J. Phys. Chem. , vol.97 , pp. 3619-3622
    • Terada, T.1    Maeda, Y.2    Kitano, H.3
  • 5
    • 33645941402 scopus 로고
    • The OPLS Potential Functions for Proteins. Energy Minimization for Crystals of Cyclic Peptides and Crambin
    • W.L. Jorgensen and J. Tirado-Rives, "The OPLS Potential Functions for Proteins. Energy Minimization for Crystals of Cyclic Peptides and Crambin," J. Am. Chem. Soc., 110, 1657-1666 (1988).
    • (1988) J. Am. Chem. Soc. , vol.110 , pp. 1657-1666
    • Jorgensen, W.L.1    Tirado-Rives, J.2
  • 7
    • 34547809547 scopus 로고
    • A Unified Formulation of the Constant Temperature Molecular Dynamics Methods
    • S. Nose, "A Unified Formulation of the Constant Temperature Molecular Dynamics Methods," J. Chem. Phys., 81, 511-519 (1984).
    • (1984) J. Chem. Phys. , vol.81 , pp. 511-519
    • Nose, S.1
  • 8
    • 36749107785 scopus 로고
    • Molecular Dynamics Simulations at Constant Pressure and/or Temperature
    • H. C. Andersen, "Molecular Dynamics Simulations at Constant Pressure and/or Temperature," J. Chem. Phys., 72, 2384-2393 (1980).
    • (1980) J. Chem. Phys. , vol.72 , pp. 2384-2393
    • Andersen, H.C.1
  • 9
    • 0028484251 scopus 로고
    • Molecular Simulation of Permeation of Small Pénétrants through Membranes 1. Diffusion coefficients
    • Y. Tamai, H. Tanaka, and K. Nakanishi, "Molecular Simulation of Permeation of Small Pénétrants through Membranes 1. Diffusion coefficients," Macromolecules, 27, 4498-4508 (1994).
    • (1994) Macromolecules , vol.27 , pp. 4498-4508
    • Tamai, Y.1    Tanaka, H.2    Nakanishi, K.3
  • 11
    • 36449000104 scopus 로고
    • Structure and Hydrogen Bond Dynamics of Water-Dimethyl Sulfoxide Mixtures by Computer Simulations
    • A. Luzar and D. Chandler, "Structure and Hydrogen Bond Dynamics of Water-Dimethyl Sulfoxide Mixtures by Computer Simulations," J. Chem. Phys., 98, 8160-8173 (1993).
    • (1993) J. Chem. Phys. , vol.98 , pp. 8160-8173
    • Luzar, A.1    Chandler, D.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.