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Computer simulation methods in theoretical physics
Computer simulation methods in theoretical physics
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Computer simulation methods in theoretical physics

Dieter W. Heermann

Berlin New York Springer-Verlag c1986

Localização: IFSC - Inst. Física de São Carlos    (530.15 H459c ) e outros locais(Acessar)

2
Molecular-based study of fluids
Molecular-based study of fluids
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Molecular-based study of fluids

American Chemical Society. Division of Physical Chemistry ; American Chemical Society. Division of Industrial and Engineering Chemistry ; American Chemical Society. Meeting New York, N.Y.) (182nd Haile, J. M. ; Mansoori, G. A.

Washington, DC: American Chemical Society 1983

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3
Supercomputer research in chemistry and chemical engineering
Supercomputer research in chemistry and chemical engineering
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Supercomputer research in chemistry and chemical engineering

American Chemical Society. Division of Industrial and Engineering Chemistry. Winter Symposium Minneapolis, Minnesota ; American Chemical Society. Division of Industrial and Engineering Chemistry Jensen, Klavs F. ; Truhlar, Donald G.

Washington, DC: American Chemical Society 1987

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4
Computer modeling of matter: based on a symposium sponsored by the ACS Division of Computers in Chemistry at the 175th meeting of the American Chemical Society, Anaheim, California, March 14, 1978
Computer modeling of matter: based on a symposium sponsored by the ACS Division of Computers in Chemistry at the 175th meeting of the American Chemical Society, Anaheim, California, March 14, 1978
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Computer modeling of matter: based on a symposium sponsored by the ACS Division of Computers in Chemistry at the 175th meeting of the American Chemical Society, Anaheim, California, March 14, 1978

American Chemical Society. Meeting Anaheim, California) (175th ; American Chemical Society. Division of Computers in Chemistry Lykos, Peter

Washington, DC: American Chemical Society 1978

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5
Resonances in electron-molecule scattering, van der Waals complexes, and reactive chemical dynamics
Resonances in electron-molecule scattering, van der Waals complexes, and reactive chemical dynamics
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Resonances in electron-molecule scattering, van der Waals complexes, and reactive chemical dynamics

American Chemical Society. Division of Physical Chemistry ; American Chemical Society. Meeting St. Louis, Missouri) (187th Truhlar, Donald G.

Washington, DC: American Chemical Society 1984

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6
Geochemical processes at mineral surfaces
Geochemical processes at mineral surfaces
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Geochemical processes at mineral surfaces

American Chemical Society. Division of Environmental Chemistry ; American Chemical Society. Division of Geochemistry ; American Chemical Society. Meeting Chicago, Illinois) (190th Hayes, Kim F. ; Davis, James A.

Washington, DC: American Chemical Society 1987

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7
Short-lived radionuclides in chemistry and biology: based on a symposium
Short-lived radionuclides in chemistry and biology: based on a symposium
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Short-lived radionuclides in chemistry and biology: based on a symposium

American Chemical Society. Division of Biological Chemistry ; American Chemical Society. Meeting Washington, D.C.) (178th ; American Chemical Society. Division of Nuclear Chemistry and Technology ; American Chemical Society. Division of Physical Chemistry Krohn, Kenneth A. ; Root, John W.

Washington, DC: American Chemical Society 1982

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8
Computer-assisted drug design
Computer-assisted drug design
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Computer-assisted drug design

American Chemical Society. Division of Medicinal Chemistry ; American Chemical Society. Division of Computers in Chemistry Olson, Edward C. ; Christoffersen, Ralph E.

Washington, DC: American Chemical Society 1979

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9
NMR spectroscopy: new methods and applications
NMR spectroscopy: new methods and applications
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NMR spectroscopy: new methods and applications

American Chemical Society. Division of Analytical Chemistry ; American Chemical Society. Division of Organic Chemistry ; American Chemical Society. Division of Physical Chemistry ; American Chemical Society. Meeting Atlanta, Georgia) (181st Levy, George C.

Washington, DC: American Chemical Society 1982

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10
A molecular dynamics simulation of crystalline alpha-cyclodextrin hexahydrate
A molecular dynamics simulation of crystalline alpha-cyclodextrin hexahydrate
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A molecular dynamics simulation of crystalline alpha-cyclodextrin hexahydrate

Koehler, J E ; Saenger, W ; van Gunsteren, W F

European biophysics journal, 1987-01, Vol.15 (4), p.197-210 [Periódico revisado por pares]

Germany

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Deste Autor:

  1. Heermann, D

Neste Assunto:

  1. Science & Technology
  2. Simulation
  3. Thermodynamics
  4. Computer Simulation
  5. Computerized Simulation

  • Realização: ABCD-USP USP   Logos de Redes Sociais: Freepik

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