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1.
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The art of molecular dynamics simulation
by Rapaport, D. C. Material type: Book; Format:
print
; Literary form:
not fiction
Description: xiv, 400p.Publisher: Cambridge Cambridge Univ. Press 1995Availability: Items available for loan: PK Kelkar Library, IIT Kanpur [Call number: 539.6 R181a] (1).
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2.
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MOLECULAR DYNAMICS SIMULATION
by Haile,J. M. Material type: Book; Format:
print
; Literary form:
not fiction
Description: xvii,489.Publisher: John Wiley, New York 1992Availability: Items available for loan: PK Kelkar Library, IIT Kanpur [Call number: 532.05 H125M] (1).
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3.
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THE ART OF MOLECULAR DYNAMICS SIMULATION
by Rapaport,D. C. Edition: 2ndMaterial type: Book; Format:
print
; Literary form:
not fiction
Description: xiii,549.Publisher: Cambridge Univ. Press,Cambridge 2004Availability: Items available for loan: PK Kelkar Library, IIT Kanpur [Call number: 539.6 R181A2] (1).
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4.
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The art of molecular dynamics simulation
by Rapaport, D. C. Edition: 2nd ed.Material type: Book; Format:
print
; Literary form:
not fiction
Description: xiii,549p.Publisher: Cambridge Cambridge University Press 2004Availability: Items available for loan: PK Kelkar Library, IIT Kanpur [Call number: 539.6 R181a2] (1).
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5.
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MONTE CARLO AND MOLECULAR DYNAMICS SIMULATIONS IN POLYMER SCIENCE
by Binder,Kurt. Material type: Book; Format:
print
; Literary form:
not fiction
Description: xiv,587.Publisher: Oxford Univ. Pr.,New York 1995Availability: Items available for loan: PK Kelkar Library, IIT Kanpur [Call number: 541.22540113 B511M] (1).
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6.
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Atomistic computer simulations
: a practical guide
by Brazdova, Veronika | Bowler, David R. Material type: Book; Format:
print
; Literary form:
not fiction
Description: xxix, 331p.Publisher: Germany Wiley-Vch 2013Availability: Items available for loan: PK Kelkar Library, IIT Kanpur [Call number: 539.70113 B739a] (1).
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7.
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Computer simulation in materials science
: interatomic potentials, simulation techniques and applications
by Meyer, Madeleine, ed | Ponlikis, Vassilis, ed. Description: x, 548p.Publisher: Dordrecht Kluwer Academic Pub. c1991Availability: Items available for loan: PK Kelkar Library, IIT Kanpur [Call number: 620.110113 N214c 1991] (1).
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8.
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Molecular aggregation
: structure analysis and molecular simulation of crystals and liquids
by Gavezzotti, Angelo. Description: xix, 425p.Publisher: Oxford Oxford University Press 2007Availability: Items available for loan: PK Kelkar Library, IIT Kanpur [Call number: 548.81 G242m] (1).
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