메뉴 건너뛰기




Volumn 15, Issue 5, 1997, Pages 301-306

Visualization of solvation structures in liquid mixtures

Author keywords

3D solvation structure; MD simulation; Spatial distribution function; Water acetonitrile mixture

Indexed keywords

ACETONITRILE; ANIMATION; COMPUTER AIDED ANALYSIS; COMPUTER SIMULATION; COMPUTER SOFTWARE; ELECTRONIC DENSITY OF STATES; LIQUIDS; MIXTURES; MOLECULAR DYNAMICS; PROBABILITY; VISUALIZATION; WATER;

EID: 0031251820     PISSN: 10933263     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1093-3263(98)00003-5     Document Type: Article
Times cited : (427)

References (18)
  • 3
    • 17444392480 scopus 로고
    • Structure in liquid water: A study of spatial distribution functions
    • Svishchev I.M., Kusalik P.G. Structure in liquid water A study of spatial distribution functions . J. Chem. Phys. 99:(4):1993;3049-3058.
    • (1993) J. Chem. Phys. , vol.99 , Issue.4 , pp. 3049-3058
    • Svishchev, I.M.1    Kusalik, P.G.2
  • 4
    • 0001073219 scopus 로고    scopus 로고
    • Angularly resolved density distributions - A starting point for analysis of liquid structure
    • (in press)
    • Bergman, D., and Laaksonen, A. Angularly resolved density distributions - a starting point for analysis of liquid structure. Molecular Simulation (in press).
    • Molecular Simulation
    • Bergman, D.1    Laaksonen, A.2
  • 5
    • 0031211552 scopus 로고    scopus 로고
    • Three-dimensional structure in water-methanol mixtures
    • Laaksonen A., Kusalik P.G., Svishchev I.M. Three-dimensional structure in water-methanol mixtures. J. Phys. Chem. A. 101:(33):1997;5910-5918.
    • (1997) J. Phys. Chem. A , vol.101 , Issue.33 , pp. 5910-5918
    • Laaksonen, A.1    Kusalik, P.G.2    Svishchev, I.M.3
  • 7
    • 84977266737 scopus 로고
    • Die Berechnung optischer und elektrostatischer Gitterpotentiale
    • Ewald P.P. Die Berechnung optischer und elektrostatischer Gitterpotentiale. Ann. Phys. 64:1921;253-287.
    • (1921) Ann. Phys. , vol.64 , pp. 253-287
    • Ewald, P.P.1
  • 8
    • 84943502952 scopus 로고
    • A molecular dynamics method for simulations in the canonical ensemble
    • Nosé S. A molecular dynamics method for simulations in the canonical ensemble. Mol. Phys. 52:(2):1984;255-268.
    • (1984) Mol. Phys. , vol.52 , Issue.2 , pp. 255-268
    • Nosé, S.1
  • 12
    • 0010430153 scopus 로고    scopus 로고
    • Center of Scientific Computing, Espoo, Finland
    • Laaksonen, L. gOpenMol, version 1.0A3. Center of Scientific Computing, Espoo, Finland. http://laaksonen.csc.fi/gopenmol/. 1997.
    • (1997) GOpenMol, Version 1.0A3.
    • Laaksonen, L.1
  • 13
    • 0010507825 scopus 로고    scopus 로고
    • http://laaksonen.csc.fi/gopenmol/gallery/. 1997.
    • (1997)
  • 17
    • 0010468144 scopus 로고    scopus 로고
    • The OpenMol community. http://www.mpa-garching.mpg.de/~opmolsrv/OpenMol.shtml. 1997.
    • (1997) The OpenMol Community
  • 18
    • 0026590397 scopus 로고
    • A graphics program for the analysis and display of molecular dynamics trajectories
    • Laaksonen L. A graphics program for the analysis and display of molecular dynamics trajectories. J. Mol. Graphics. 10:1992;33-34.
    • (1992) J. Mol. Graphics , vol.10 , pp. 33-34
    • Laaksonen, L.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.