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Hans C. Andersen

Veröffentlichungen von Hans C. Andersen zu Andersen, Hans C.. ->
weitere Veröffentlichungen von Hans C. Andersen:
Functional and graphical methods for classical statistical dynamics. I. A formulation of the Martin–Siggia–Rose method (2000)
Some Derivatives of Ortho-Hydroxyphenylmercuric Chloride (1937)
Some Organic Mercurials (1935)
Alkyl Mercury Derivatives (1934)
A molecular dynamics method for calculating the solubility of gases in liquids and the hydrophobic hydration of inert-gas atoms in aqueous solution (1984)
Literature on water (1975)
Molecular dynamics study of melting and freezing of small Lennard-Jones clusters (1987)
Small system size artifacts in the molecular dynamics simulation of homogeneous crystal nucleation in supercooled atomic liquids (1986)
Molecular dynamics study of the hydrophobic interaction in an aqueous solution of krypton (1986)
Molecular dynamics simulations of a supercooled monatomic liquid and glass (1984)
Theory of the effects of protons and divalent cations on phase equilibriums in charged bilayer membranes: comparison with experiment (1982)
Truncation of Coulombic interactions in computer simulations of liquids (1986)
Low-temperature approximations for Feynman path integrals and their applications in quantum equilibrium and dynamical problems (1990)
A computer simulation method for the calculation of chemical potentials of liquids and solids using the bicanonical ensemble (1995)
Local parabolic reference approximation of thermal Feynman path integrals in quantum Monte Carlo simulations (1997)
Veröffentlichungen zu Andersen, Hans C..
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1
Andersen, Hans C. Functional and graphical methods for classical statistical dynamics. I. A formulation of the Martin–Siggia–Rose method
In: Journal of Mathematical Physics. - College Park, Md. : American Institute of Physics, ISSN 1089-7658, Vol. 41, No. 4 (2000), p. 1979-2020
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2000
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2
Andersen, Hans P.. Some Derivatives of Ortho-Hydroxyphenylmercuric Chloride
In: American Chemical Society: Journal of the American Chemical Society. - Washington, DC : American Chemical Society, ISSN 1520-5126, Vol. 59, No. 6 (1937), p. 1115-1116
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1937
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3
Hart, Merrill C.. Some Organic Mercurials
In: American Chemical Society: Journal of the American Chemical Society. - Washington, DC : American Chemical Society, ISSN 1520-5126, Vol. 57, No. 6 (1935), p. 1059-1061
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1935
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4
Hart, Merrill C.. Alkyl Mercury Derivatives
In: American Chemical Society: Journal of the American Chemical Society. - Washington, DC : American Chemical Society, ISSN 1520-5126, Vol. 56, No. 12 (1934), p. 2752-2753
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1934
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5
Swope, William C.. A molecular dynamics method for calculating the solubility of gases in liquids and the hydrophobic hydration of inert-gas atoms in aqueous solution
In: The journal of physical chemistry . - Washington, DC : American Chemical Society, Vol. 88, No. 26 (1984), p. 6548-6556
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1984
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6
Andersen, Hans C. Literature on water
in: Nature . - London [u.a.] : Nature Publising Group, ISSN 1476-4687, Vol. 257, No. 5523 (1975), p. 259-259
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1975
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7
Honeycutt, J. Dana. Molecular dynamics study of melting and freezing of small Lennard-Jones clusters
In: The journal of physical chemistry . - Washington, DC : American Chemical Society, Vol. 91, No. 19 (1987), p. 4950-4963
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1987
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8
Honeycutt, J. Dana. Small system size artifacts in the molecular dynamics simulation of homogeneous crystal nucleation in supercooled atomic liquids
In: The journal of physical chemistry . - Washington, DC : American Chemical Society, Vol. 90, No. 8 (1986), p. 1585-1589
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1986
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9
Watanabe, Kyoko. Molecular dynamics study of the hydrophobic interaction in an aqueous solution of krypton
In: The journal of physical chemistry . - Washington, DC : American Chemical Society, Vol. 90, No. 5 (1986), p. 795-802
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1986
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10
Fox, Jeffrey R.. Molecular dynamics simulations of a supercooled monatomic liquid and glass
In: The journal of physical chemistry . - Washington, DC : American Chemical Society, Vol. 88, No. 18 (1984), p. 4019-4027
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1984
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11
Copeland, Bruce R.. Theory of the effects of protons and divalent cations on phase equilibriums in charged bilayer membranes: comparison with experiment
In: Biochemistry. - Columbus, Ohio : American Chemical Society, ISSN 1520-4995, Vol. 21, No. 12 (1982), p. 2811-2820
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1982
1. Verfasser: Copeland, Bruce R..
beteiligte Personen: Andersen, Hans C..
Erschienen: s.l. : American Chemical Society, 1982.
Serie: ACS Legacy Archives [Dig. Serial]
Schlagwörter:
URL: http://dx.doi.org/10.1021/bi00541a001
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12
Linse, Per., Andersen, Hans C.. Truncation of Coulombic interactions in computer simulations of liquids
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 85, No. 5 (1986), p. 3027-3041
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1986
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13
Mak, C. H.., Andersen, Hans C.. Low-temperature approximations for Feynman path integrals and their applications in quantum equilibrium and dynamical problems
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 92, No. 5 (1990), p. 2953-2965
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1990
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14
Swope, William C.., Andersen, Hans C.. A computer simulation method for the calculation of chemical potentials of liquids and solids using the bicanonical ensemble
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 102, No. 7 (1995), p. 2851-2863
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1995
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15
Chao, Cecilia E.., Andersen, Hans C.. Local parabolic reference approximation of thermal Feynman path integrals in quantum Monte Carlo simulations
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 107, No. 23 (1997), p. 10121-10130
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1997
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16
Pitts, Steven J.., Andersen, Hans C.. The meaning of the irreducible memory function in stochastic theories of dynamics with detailed balance
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 113, No. 10 (2000), p. 3945-3950
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2000
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17
Pitts, Steven J.., Andersen, Hans C.. A diagrammatic theory of time correlation functions of facilitated kinetic Ising models
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 114, No. 3 (2001), p. 1101-1114
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2001
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18
Fredrickson, Glenn H.., Andersen, Hans C.. Facilitated kinetic Ising models and the glass transition
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 83, No. 11 (1985), p. 5822-5831
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1985
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19
Rejto, Paul A.., Andersen, Hans C.. A reactive-flux theory of chemical surface diffusion
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 92, No. 10 (1990), p. 6217-6224
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1990
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20
Della Valle, Raffaele Guido., Andersen, Hans C.. Test of a pairwise additive ionic potential model for silica
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 94, No. 7 (1991), p. 5056-5060
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1991