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Ab initio molecular dynamics: basic theory and advanced methods. /

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Xehetasun bibliografikoak
Egile nagusia:	Marx, Dominik
Formatua:	Liburua
Hizkuntza:	ingelesa
Argitaratua:	Cambridge: U. Pr, c2012.
Gaiak:	Molecular dynamic-Computer Title
Etiketak:	Etiketa erantsi Etiketarik gabe, Izan zaitez lehena erregistro honi etiketa jartzen!

Antzeko izenburuak

Ab initio Calculation Tutorial For Materials Analysis, Informatics and Design /
nork: Maezono, Ryo
Argitaratua: (2023)

Molecular Dynamics
nork: Santamaria, Ruben
Argitaratua: (2023)

Molecular reaction dynamics and chemistry/
nork: Levine, Raphael D.
Argitaratua: (1987)

Ab Initio Molecular Dynamics Analysis Based on Reduced-Dimensionality Reaction Route Map
nork: Tsutsumi, Takuro
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Understanding molecular simulation : from algorithms to applications /
nork: Frenkel, Daan
Argitaratua: (2002)

Understanding molecular simulation from algorithms to applications
nork: Frenkel, Daan
Argitaratua: (2002)

Chemical kinetics and dynamics /
nork: Steinfeld, Jeffrey I.
Argitaratua: (1989)

Molecular modelling for beginners /
nork: Hinchliffe, Alan
Argitaratua: (2008)

Molecular modelling for beginners
nork: Hinchliffe, Alan
Argitaratua: (2008)

Reaction dynamic: recent advances /
Argitaratua: (1991)

Computer Simulations in Molecular Biology
nork: Kamberaj, Hiqmet
Argitaratua: (2023)

Basic developments in fluid dynamics.
nork: HOLT, Mauries ed
Argitaratua: (1965)

Molecular and Computational Modeling of Cardiac Function
Argitaratua: (2024)

Methods of analytical dynamics.
nork: MEIROVITCH, Leonard
Argitaratua: (1970)

Classical dynamics of particles and systems
nork: Marion, Jerry B
Argitaratua: (1965)

Dynamics.
nork: RAMSEY, A.S
Argitaratua: (1933)

Fluid dynamics,
nork: VON MISES, Richard
Argitaratua: (1971)

Solving problems in dynamics /
nork: Cox, R. R. S.
Argitaratua: (1968)

Ab Initio Nuclear Structure and Electroweak Properties from Chiral Effective Field Theory
nork: Fasano, Patrick J.
Argitaratua: (2025)

Computer simulation of liquids /
nork: Allen, M. P.
Argitaratua: (1987)

Computer simulation of liquids
nork: Allen, M. P
Argitaratua: (1987)

Statistical mechanics theory and molecular simulation
nork: Tuckerman, Mark E.
Argitaratua: (2010)

Statistical mechanics theory and molecular simulation
nork: Tuckerman, Mark E
Argitaratua: (2010)

Dynamics/ by P.N. Chatterji.
nork: Chatterji, P.N
Argitaratua: (1989)

Textbook of dynamics.
nork: CHORLTON, Frank
Argitaratua: (1969)

Principles of dynamics.
nork: GLAUERT, M.B
Argitaratua: (1960)

Molecular spectroscopy. /
nork: Brown, John M.
Argitaratua: (1998)

Molecular spectroscopy. /
nork: Graybeal, Jack D.
Argitaratua: (1988)

Dynamics ( One and two dimension )
nork: KAR, J.M

The Basics of Molecular Biology
nork: Vologodskii, Alexander
Argitaratua: (2023)

Theory of molecular spectra. /
nork: BINGEL, Werner A.
Argitaratua: (1969)

Dynamics of rigid bodies.
nork: MACMILLAN, William Duncan
Argitaratua: (1936)

Fluid dynamics: an introduction/
nork: Rieutord, Michel
Argitaratua: (2015)

Textbook of fluid dynamics /
nork: Chorlton, Frank
Argitaratua: (1985)

Physical Fluid Dynamics
nork: Tritton, D.J
Argitaratua: (1977)

Dynamics
nork: GOODMAN, L.B
Argitaratua: (1967)

Computational fluid dynamics: the basics with applications/
nork: Anderson, John D., Jr
Argitaratua: (2012)

Computational fluid dynamics the basics with applications
nork: Anderson, John D., Jr
Argitaratua: (2012)

Fluid dynamics.
nork: RUTHERFORD, D.E
Argitaratua: (1959)

Principles of nanotechnology molecular-based study of condensed matter in small systems
nork: Mansoori, G. Ali
Argitaratua: (2005)