Imaxe de Portada

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

Gardado en:

Detalles Bibliográficos
Autor Principal:	Marx, Dominik
Formato:	Libro
Idioma:	inglés
Publicado:	Cambridge: U. Pr, c2012.
Subjects:	Molecular dynamic-Computer Title
Tags:	Engadir etiqueta Sen Etiquetas, Sexa o primeiro en etiquetar este rexistro!

Títulos similares

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

Molecular Dynamics
por: Santamaria, Ruben
Publicado: (2023)

Molecular reaction dynamics and chemistry/
por: Levine, Raphael D.
Publicado: (1987)

Ab Initio Molecular Dynamics Analysis Based on Reduced-Dimensionality Reaction Route Map
por: Tsutsumi, Takuro
Publicado: (2023)

Understanding molecular simulation : from algorithms to applications /
por: Frenkel, Daan
Publicado: (2002)

Understanding molecular simulation from algorithms to applications
por: Frenkel, Daan
Publicado: (2002)

Chemical kinetics and dynamics /
por: Steinfeld, Jeffrey I.
Publicado: (1989)

Molecular modelling for beginners /
por: Hinchliffe, Alan
Publicado: (2008)

Molecular modelling for beginners
por: Hinchliffe, Alan
Publicado: (2008)

Reaction dynamic: recent advances /
Publicado: (1991)

Computer Simulations in Molecular Biology
por: Kamberaj, Hiqmet
Publicado: (2023)

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

Basic developments in fluid dynamics.
por: HOLT, Mauries ed
Publicado: (1965)

Methods of analytical dynamics.
por: MEIROVITCH, Leonard
Publicado: (1970)

Computer simulation of liquids /
por: Allen, M. P.
Publicado: (1987)

Computer simulation of liquids
por: Allen, M. P
Publicado: (1987)

Statistical mechanics theory and molecular simulation
por: Tuckerman, Mark E.
Publicado: (2010)

Statistical mechanics theory and molecular simulation
por: Tuckerman, Mark E
Publicado: (2010)

The Basics of Molecular Biology
por: Vologodskii, Alexander
Publicado: (2023)

Dynamics.
por: RAMSEY, A.S
Publicado: (1933)

Classical dynamics of particles and systems
por: Marion, Jerry B
Publicado: (1965)

Fluid dynamics,
por: VON MISES, Richard
Publicado: (1971)

Solving problems in dynamics /
por: Cox, R. R. S.
Publicado: (1968)

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

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

Principles of Nanotechnology Molecular-Based Study of Condensed Matter in Small Systems
por: Mansoori, G. Ali
Publicado: (2005)

Molecular spectroscopy. /
por: Brown, John M.
Publicado: (1998)

Molecular spectroscopy. /
por: Graybeal, Jack D.
Publicado: (1988)

Dynamics/ by P.N. Chatterji.
por: Chatterji, P.N
Publicado: (1989)

Textbook of dynamics.
por: CHORLTON, Frank
Publicado: (1969)

Principles of dynamics.
por: GLAUERT, M.B
Publicado: (1960)

Theory of molecular spectra. /
por: BINGEL, Werner A.
Publicado: (1969)

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

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

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

Molecular biology /
por: Weaver, Robert F.
Publicado: (2002)

Molecular Diagnostics/
por: Buckingham, Lela

Molecular Diagnostics/
por: Buckingham, Lela

Computational fluid dynamics : the basics with applications /
por: Anderson, John D., Jr
Publicado: (1995)

Computational fluid dynamics : the basics with applications
por: Anderson, John D., Jr
Publicado: (1995)