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Results of search for 'su:"Molecular dynamics - Computer simulation"'
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Authors
Alt, W
Binder, K
Ciccotti, Giovanni
Gavezzotti, Angelo
Gunsteren, Wilfred F...
Haile, J. M
Hutter, Jürg
Mareschal, Michel
Marx, Dominik
Nielaba, P
Weiner, Paul K
Wilkinson, Tony
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English Books
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Biomolecules - Compu...
Biopolymers - Congre...
Causality (Physics) ...
Chemistry, Physical ...
Crystallography
Crystals
Intermolecular force...
Liquids
Molecular dynamics -...
Molecular dynamics -...
Molecular dynamics -...
Molecules - Computer...
Monte Carlo method
Multiscale modeling ...
Polymers - Computer ...
Protein binding - Co...
Protein folding - Co...
Quantum chemistry - ...
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Your search returned 7 results.
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1.
Molecular aggregation : structure analysis and molecular simulation of crystals and liquids
Angelo Gavezzotti
by
Gavezzotti, Angelo
Publication details:
Oxford
Oxford University Press
2007
Availability:
Items available for loan:
Anna Centenary Library
(1)
Call number:
548 GAV
.
2.
Molecular dynamics simulation : elementary methods
J.M. Haile
by
Haile, J. M
Publication details:
Hoboken, NJ
Wiley
1992
Availability:
Items available for loan:
Anna Centenary Library
(1)
Call number:
532.05 HAI
.
3.
Monte Carlo and molecular dynamics simulations in polymer science
[edited by] Kurt Binder
by
Binder, K
Publication details:
Oxford
Oxford University Press
c1995
Availability:
Items available for loan:
Anna Centenary Library
(1)
Call number:
541.2254 BIN
.
4.
Polymer and cell dynamics : multiscale modeling and numerical simulations
Wolfgang Alt ... [et al.], editors
by
Alt, W
International Workshop on Numerical Simulation of Polymer and Cell Dynamics (2000 : Bad Honnef, Germany)
Edition:
1st ed
Publication details:
Basel ; Boston
Birkhäuser Verlag
2003
Availability:
Items available for loan:
Anna Centenary Library
(1)
Call number:
611.0181 ALT
.
5.
Bridging time scales : molecular simulations for the next decade
P. Nielaba, M. Mareschal, G. Ciccotti (eds.)
by
Nielaba, P
Ciccotti, Giovanni
Mareschal, Michel
Publication details:
Berlin ; New York
Springer
2002
Availability:
Items available for loan:
Anna Centenary Library
(1)
Call number:
539.60113 NIE
.
6.
Computer simulation of biomolecular systems
edited by Wilfred F. van Gunsteren, Paul K. Weiner and Anthony J. Wikinson
by
Gunsteren, Wilfred F. van
Weiner, Paul K
Wilkinson, Tony
Publication details:
Dordrecht ; Boston
Published under the KLUWER/ESCOM imprint by Kluwer Academic Publishers
1997
Availability:
Items available for loan:
Anna Centenary Library
(1)
Call number:
541.220113 GUN
.
7.
Ab initio molecular dynamics : basic theory and advanced methods
Dominik Marx and Jürg Hutter
by
Marx, Dominik
Hutter, Jürg
Edition:
1st ed
Publication details:
Cambridge
Cambridge University Press
2009
Availability:
Items available for loan:
Anna Centenary Library
(1)
Call number:
541.394 MAR
.
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