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Volumn 2331 LNCS, Issue PART 3, 2002, Pages 926-931

A molecular dynamics study of the benzene...Ar2 complexes

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SOFTWARE;

EID: 3042627838     PISSN: 03029743     EISSN: 16113349     Source Type: Book Series    
DOI: 10.1007/3-540-47789-6_97     Document Type: Conference Paper
Times cited : (10)

References (13)
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    • 0011665403 scopus 로고
    • Animazione e calcolo parallelo per lo studio delle reazioni elementari
    • Gervasi, O., Cicoria, D., Laganà, A., Baraglia, R., Animazione e calcolo parallelo per lo studio delle reazioni elementari. Pixel. 10 (1994) 19-26.
    • (1994) Pixel , vol.10 , pp. 19-26
    • Gervasi, O.1    Cicoria, D.2    Laganà, A.3    Baraglia, R.4
  • 2
    • 84886866149 scopus 로고    scopus 로고
    • A distributed computing approach to the simulation of elementary reactions
    • in press, this issue
    • Gervasi, O. and Laganà, A., A distributed computing approach to the simulation of elementary reactions, Lecture Notes in Comp. Science, in press, this issue.
    • Lecture Notes in Comp. Science
    • Gervasi, O.1    Laganà, A.2
  • 3
    • 3042579181 scopus 로고
    • 2 complex. Application of the nonempirical ab initio and empirical Lennard-Jones 6-12 potentials
    • 2 complex. Application of the nonempirical ab initio and empirical Lennard-Jones 6-12 potentials. Chem. Phys. Lett. 220 (1994) 85-92
    • (1994) Chem. Phys. Lett. , vol.220 , pp. 85-92
    • Vacek, J.1    Konvicka, K.2    Hobza, P.3
  • 5
    • 0001962564 scopus 로고    scopus 로고
    • The Molecular Modeling Toolkit: A New Approach to Molecular Simulations
    • Hinsen, K., The Molecular Modeling Toolkit: A New Approach to Molecular Simulations, J. Comp. Chem. 21, (2000) 79-85
    • (2000) J. Comp. Chem. , vol.21 , pp. 79-85
    • Hinsen, K.1
  • 6
    • 84886837970 scopus 로고    scopus 로고
    • http://starship.python.net/crew/hinsen/scientific.html
  • 8
    • 84886815541 scopus 로고    scopus 로고
    • http://www.unidata.ucar.edu/packages/netcdf/
  • 10
    • 84886815460 scopus 로고    scopus 로고
    • http://www.amber.ucsf.edu/amber/amber.html
  • 11
    • 0000163368 scopus 로고
    • Potential energy surface of van der Waals complexes of water and hydrogen halides modeled using distributed multiples
    • Wales, D. J., Popelier, P. L. A., Stone, J., Potential energy surface of van der Waals complexes of water and hydrogen halides modeled using distributed multiples., J. Chem. Phys. 102 (1995) 5551-5565
    • (1995) J. Chem. Phys. , vol.102 , pp. 5551-5565
    • Wales, D.J.1    Popelier, P.L.A.2    Stone, J.3
  • 12
    • 0000621494 scopus 로고    scopus 로고
    • The largest angle generalization of the rotating bond order potential: Three different atom reactions
    • Laganà, A., Ochoa de Aspuru, G. and Garcia, E., The largest angle generalization of the rotating bond order potential: three different atom reactions. J. Chem. Phys. 108 (1998) 3886-3896
    • (1998) J. Chem. Phys. , vol.108 , pp. 3886-3896
    • Laganà, A.1    Ochoa De Aspuru, G.2    Garcia, E.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.