Atomistic computer simulations a practical guide /
Sábháilte in:
Príomhchruthaitheoir: | Brázdová, Veronika |
---|---|
Údar corparáideach: | ebrary, Inc |
Rannpháirtithe: | Bowler, David R. |
Formáid: | Leictreonach Ríomhleabhar |
Teanga: | Béarla |
Foilsithe / Cruthaithe: |
Weinheim, Germany :
Wiley-VCH,
2013.
|
Ábhair: | |
Rochtain ar líne: | An electronic book accessible through the World Wide Web; click to view |
Clibeanna: |
Cuir clib leis
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Míreanna comhchosúla
Atomistic computer simulations a practical guide /
de réir: Brázdová, Veronika
Foilsithe / Cruthaithe: (2013)
de réir: Brázdová, Veronika
Foilsithe / Cruthaithe: (2013)
Atomic structure prediction of nanostructures, clusters and surfaces
de réir: Ciobanu, Cristian V.
Foilsithe / Cruthaithe: (2013)
de réir: Ciobanu, Cristian V.
Foilsithe / Cruthaithe: (2013)
Atomic structure prediction of nanostructures, clusters and surfaces
de réir: Ciobanu, Cristian V.
Foilsithe / Cruthaithe: (2013)
de réir: Ciobanu, Cristian V.
Foilsithe / Cruthaithe: (2013)
The art of molecular dynamics simulation
de réir: Rapaport, D. C.
Foilsithe / Cruthaithe: (2004)
de réir: Rapaport, D. C.
Foilsithe / Cruthaithe: (2004)
The art of molecular dynamics simulation
de réir: Rapaport, D. C.
Foilsithe / Cruthaithe: (2004)
de réir: Rapaport, D. C.
Foilsithe / Cruthaithe: (2004)
Atomic physics
de réir: Foot, C. J.
Foilsithe / Cruthaithe: (2005)
de réir: Foot, C. J.
Foilsithe / Cruthaithe: (2005)
Atomic physics
de réir: Foot, C. J.
Foilsithe / Cruthaithe: (2005)
de réir: Foot, C. J.
Foilsithe / Cruthaithe: (2005)
Atoms, molecules and clusters in electric fields : theoretical approaches to the calculation of electric polarizability /
Foilsithe / Cruthaithe: (2006)
Foilsithe / Cruthaithe: (2006)
Atoms, molecules and clusters in electric fields : theoretical approaches to the calculation of electric polarizability /
Foilsithe / Cruthaithe: (2006)
Foilsithe / Cruthaithe: (2006)
Optically polarized atoms understanding light-atom interactions /
de réir: Auzinsh, Marcis
Foilsithe / Cruthaithe: (2010)
de réir: Auzinsh, Marcis
Foilsithe / Cruthaithe: (2010)
Optically polarized atoms understanding light-atom interactions /
de réir: Auzinsh, Marcis
Foilsithe / Cruthaithe: (2010)
de réir: Auzinsh, Marcis
Foilsithe / Cruthaithe: (2010)
Bestandteile der materie atome, molekule, atomkerne, elementarteilchen /
Foilsithe / Cruthaithe: (2003)
Foilsithe / Cruthaithe: (2003)
Bestandteile der materie atome, molekule, atomkerne, elementarteilchen /
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Foilsithe / Cruthaithe: (2003)
Understanding soft condensed matter via modeling and computation
Foilsithe / Cruthaithe: (2011)
Foilsithe / Cruthaithe: (2011)
Understanding soft condensed matter via modeling and computation
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Foilsithe / Cruthaithe: (2011)
Atomic, molecular, and optical science an investment in the future /
Foilsithe / Cruthaithe: (1994)
Foilsithe / Cruthaithe: (1994)
Atomic, molecular, and optical science an investment in the future /
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Foilsithe / Cruthaithe: (1994)
Computer-aided modeling of reactive systems
de réir: Stewart, Warren E., 1924-
Foilsithe / Cruthaithe: (2008)
de réir: Stewart, Warren E., 1924-
Foilsithe / Cruthaithe: (2008)
Computer-aided modeling of reactive systems
de réir: Stewart, Warren E., 1924-
Foilsithe / Cruthaithe: (2008)
de réir: Stewart, Warren E., 1924-
Foilsithe / Cruthaithe: (2008)
Atomic charges, bond properties, and molecular energies
de réir: Fliszár, Sándor
Foilsithe / Cruthaithe: (2009)
de réir: Fliszár, Sándor
Foilsithe / Cruthaithe: (2009)
Atomic charges, bond properties, and molecular energies
de réir: Fliszár, Sándor
Foilsithe / Cruthaithe: (2009)
de réir: Fliszár, Sándor
Foilsithe / Cruthaithe: (2009)
Chemistry of the non-metals with an introduction to atomic structure and chemical bonding /
de réir: Steudel, Ralf, 1937-
Foilsithe / Cruthaithe: (1977)
de réir: Steudel, Ralf, 1937-
Foilsithe / Cruthaithe: (1977)
Chemistry of the non-metals with an introduction to atomic structure and chemical bonding /
de réir: Steudel, Ralf, 1937-
Foilsithe / Cruthaithe: (1977)
de réir: Steudel, Ralf, 1937-
Foilsithe / Cruthaithe: (1977)
Interatomic bonding in solids : fundamentals, simulation, applications /
de réir: Levitin, Valim
Foilsithe / Cruthaithe: (2014)
de réir: Levitin, Valim
Foilsithe / Cruthaithe: (2014)
Interatomic bonding in solids : fundamentals, simulation, applications /
de réir: Levitin, Valim
Foilsithe / Cruthaithe: (2014)
de réir: Levitin, Valim
Foilsithe / Cruthaithe: (2014)
Computer simulations of dislocations
de réir: Bulatov, Vasily V.
Foilsithe / Cruthaithe: (2006)
de réir: Bulatov, Vasily V.
Foilsithe / Cruthaithe: (2006)
Computer simulations of dislocations
de réir: Bulatov, Vasily V.
Foilsithe / Cruthaithe: (2006)
de réir: Bulatov, Vasily V.
Foilsithe / Cruthaithe: (2006)
Computational chemistry introduction to the theory and applications of molecular and quantum mechanics /
de réir: Lewars, Errol
Foilsithe / Cruthaithe: (2003)
de réir: Lewars, Errol
Foilsithe / Cruthaithe: (2003)
Computational chemistry introduction to the theory and applications of molecular and quantum mechanics /
de réir: Lewars, Errol
Foilsithe / Cruthaithe: (2003)
de réir: Lewars, Errol
Foilsithe / Cruthaithe: (2003)
Electronic structure, properties, and the periodic law.
de réir: Sisler, Harry Hall, 1917-
Foilsithe / Cruthaithe: (1963)
de réir: Sisler, Harry Hall, 1917-
Foilsithe / Cruthaithe: (1963)
Electronic structure, properties, and the periodic law.
de réir: Sisler, Harry Hall, 1917-
Foilsithe / Cruthaithe: (1963)
de réir: Sisler, Harry Hall, 1917-
Foilsithe / Cruthaithe: (1963)
The guide to computer simulations and games
de réir: Becker, Katrin
Foilsithe / Cruthaithe: (2011)
de réir: Becker, Katrin
Foilsithe / Cruthaithe: (2011)
The guide to computer simulations and games
de réir: Becker, Katrin
Foilsithe / Cruthaithe: (2011)
de réir: Becker, Katrin
Foilsithe / Cruthaithe: (2011)
Computer simulations and the changing face of scientific experimentation
Foilsithe / Cruthaithe: (2013)
Foilsithe / Cruthaithe: (2013)
Computer simulations and the changing face of scientific experimentation
Foilsithe / Cruthaithe: (2013)
Foilsithe / Cruthaithe: (2013)
Prediction of accidental actions likely to occur on building structures : an approach based on stochastic simulation /
de réir: Vaidogas, Egidijus Rytas
Foilsithe / Cruthaithe: (2007)
de réir: Vaidogas, Egidijus Rytas
Foilsithe / Cruthaithe: (2007)
Prediction of accidental actions likely to occur on building structures : an approach based on stochastic simulation /
de réir: Vaidogas, Egidijus Rytas
Foilsithe / Cruthaithe: (2007)
de réir: Vaidogas, Egidijus Rytas
Foilsithe / Cruthaithe: (2007)
Computer simulation in physics and engineering
de réir: Steinhauser, M. O. (Martin Oliver)
Foilsithe / Cruthaithe: (2013)
de réir: Steinhauser, M. O. (Martin Oliver)
Foilsithe / Cruthaithe: (2013)
Computer simulation in physics and engineering
de réir: Steinhauser, M. O. (Martin Oliver)
Foilsithe / Cruthaithe: (2013)
de réir: Steinhauser, M. O. (Martin Oliver)
Foilsithe / Cruthaithe: (2013)
Computer simulation of shaped charge problems
de réir: Lee, Wen Ho
Foilsithe / Cruthaithe: (2006)
de réir: Lee, Wen Ho
Foilsithe / Cruthaithe: (2006)
Míreanna comhchosúla
-
Atomistic computer simulations a practical guide /
de réir: Brázdová, Veronika
Foilsithe / Cruthaithe: (2013) -
Atomic structure prediction of nanostructures, clusters and surfaces
de réir: Ciobanu, Cristian V.
Foilsithe / Cruthaithe: (2013) -
Atomic structure prediction of nanostructures, clusters and surfaces
de réir: Ciobanu, Cristian V.
Foilsithe / Cruthaithe: (2013) -
The art of molecular dynamics simulation
de réir: Rapaport, D. C.
Foilsithe / Cruthaithe: (2004) -
The art of molecular dynamics simulation
de réir: Rapaport, D. C.
Foilsithe / Cruthaithe: (2004)